All Stories

  1. Determination of Relative Configuration from Residual Chemical Shift Anisotropy
  2. Additional pitfalls of using 1,1-ADEQUATE for structure elucidation
  3. Selecting the Most Appropriate NMR Experiment to Access Weak and/or Very Long-Range Heteronuclear Correlations
  4. ChemInform Abstract: Application of 1,n-ADEQUATE and Modified Variants to Structure Elucidation and Spectral Assignment Problems
  5. Exploring the use of Generalized Indirect Covariance to reconstruct pure shift NMR spectra: Current Pros and Cons
  6. Definitive Metabolite Identification Coupled with Automated Ligand Identification System (ALIS) Technology: A Novel Approach to Uncover Structure–Activity Relationships and Guide Drug Design in a Factor IXa Inhibitor Program
  7. Observation of potentially troublesome2JCCcorrelations in 1,1-ADEQUATE spectra
  8. ChemInform Abstract: Turning Spiroketals Inside Out: A Rearrangement Triggered by an Enol Ether Epoxidation.
  9. Structure elucidation of uniformly 13C labeled small molecule natural products
  10. Structure elucidation of uniformly 13 C labeled small molecule natural products
  11. Spiroketals and teddy bears - you can turn both of them inside out
  12. Turning Spiroketals Inside Out: A Rearrangement Triggered by an Enol Ether Epoxidation
  13. Carbon Multiplicity Editing in Long-Range Heteronuclear Correlation NMR Experiments: A Valuable Tool for the Structure Elucidation of Natural Products
  14. Extending long-range heteronuclear NMR connectivities by HSQMBC-COSY and HSQMBC-TOCSY experiments
  15. A Comprehensive Discussion of HMBC Pulse Sequences: 4. Establishing Two-Bond Correlations from HMBC and Related Experiments
  16. Improving the performance ofJ-modulated ADEQUATE experiments through homonuclear decoupling and non-uniform sampling
  17. Self-Sensitized Photooxygenation of 2 H -Pyrans: Characterization of Unexpected Products Assisted by Computed Structural Elucidation and Residual Dipolar Couplings
  18. Online Investigation of Aqueous-Phase Electrochemical Reactions by Desorption Electrospray Ionization Mass Spectrometry
  19. Homodecoupled 1,1- and 1,n-ADEQUATE: Pivotal NMR Experiments for the Structure Revision of Cryptospirolepine
  20. Homodecoupled 1,1- and 1,n-ADEQUATE: Pivotal NMR Experiments for the Structure Revision of Cryptospirolepine
  21. Structure elucidation of a proton-deficient natural product using LR-HSQMBC supported by DFT calculations
  22. Turning Spiroketals Inside Out: A Rearrangement Triggered by an Enol Ether Epoxidation
  23. Implementing multiplicity editing in selective HSQMBC experiments
  24. Applications of 1H–15N Long-Range Heteronuclear Shift Correlation and 15N NMR in Alkaloid Chemistry
  25. Chapter 1. New Directions in Natural Products NMR: What Can We Learn by Examining How the Discipline Has Evolved?
  26. Using pure shift HSQC to characterize microgram samples of drug metabolites
  27. The impact of LR-HSQMBC very long-range heteronuclear correlation data on computer-assisted structure elucidation
  28. Application of 1,n-ADEQUATE and Modified Variants to Structure Elucidation and Spectral Assignment Problems
  29. NMR Structure Elucidation of Small Organic Molecules and Natural Products: Choosing ADEQUATE vs HMBC
  30. LR-HSQMBC: A highly sensitive NMR technique to probe very long-range heteronuclear coupling pathways
  31. The use of pure shift gHSQC NMR as a vital tool in the structure elucidation of sub-nanomole range natural products
  32. Structure elucidation of proton-deficient natural products by NMR spectroscopy
  33. Dual-optimized 1Jcc-edited 1,n-adequate: A novel NMR structure elucidation technique
  34. Using LR-HSQMBC to observe long-range 1H–15N correlations
  35. LR-HSQMBC: A Sensitive NMR Technique To Probe Very Long-Range Heteronuclear Coupling Pathways
  36. Solution NMR Spectroscopy
  37. Using HMBC and ADEQUATE NMR Data To Define and Differentiate Long-Range Coupling Pathways: Is the Crews Rule Obsolete?
  38. Broadband inversion of 1JCC responses in 1,n-ADEQUATE spectra
  39. Coniothyrione: anatomy of a structure revision
  40. ChemInform Abstract: Using 1,1‐ and 1,n‐ADEQUATE 2D NMR Data in Structure Elucidation Protocols
  41. HMBC‐1,n‐ADEQUATE spectra calculated from HMBC and 1,n‐ADEQUATE spectra
  42. Identification of a Unique Cationic Impurity in Preladenant™ Using Accurate MS and NMR
  43. Structural Characterization of a Benzoxazinophenoxazine Formed as a By-Product During the Synthesis of a 3-Amino-N,N-dimethylsalicylamide
  44. Quantum Chemical Calculations of 1 J CC Coupling Constants for the Stereochemical Determination of Organic Compounds
  45. Experimental and Theoretical Investigation of 1 J CC and n J CC Coupling Constants in Strychnine
  46. 1JCC‐edited HSQC‐1,n‐ADEQUATE: a new paradigm for simultaneous direct and long‐range carbon–carbon correlation
  47. Structural Characterization of a Phenoxazine Analog Formed as a By-product of the Synthesis of a 3-Amino-N,N-dimethylsalicylamide
  48. HMBC‐1,1‐ADEQUATE via generalized indirect covariance: a high sensitivity alternative to n,1‐ADEQUATE
  49. Inversion of 1JCC correlations in 1,n‐ADEQUATE spectra
  50. Structural characterization of a novel degradant of the antifungal agent posaconazole
  51. Characterization of an unusual ring-contraction degradant of the antifungal agent posaconazole
  52. Small-Sample Cryoprobe NMR Applications
  53. The Impact of Long‐Range 1H‐15N Heteronuclear Shift Correlation Data on Computer‐Assisted Structure Elucidation: Posaconazole
  54. Posaconazole: Application of HSQC‐ADEQUATE from General Indirect Covariance Processing
  55. HSQC-1,1-ADEQUATE and HSQC-1,n-ADEQUATE: Enhanced Methods for Establishing Adjacent and Long-Range 13C–13C Connectivity Networks
  56. The use of 1H–31P GHMBC and covariance NMR to unambiguously determine phosphate ester linkages in complex polysaccharide mixtures
  57. HSQC‐1,n‐ADEQUATE: a new approach to long‐range 13C13C correlation by covariance processing
  58. Establishing the carbon skeleton of pharmaceutical agents using HSQC-ADEQUATE spectra
  59. Assignment of the 15N resonances of the antifungal agent posaconazole
  60. HSQC‐ADEQUATE: an investigation of data requirements
  61. HSQC–ADEQUATE correlation: a new paradigm for establishing a molecular skeleton
  62. Using 1,1- and 1,n-ADEQUATE 2D NMR Data in Structure Elucidation Protocols
  63. Utilizing Long-Range1H-15N 2-D NMR Spectroscopy for Chemical Structure Elucidation and Confirmation
  64. Long‐range 1H15N heteronuclear shift correlation across wide F1 spectral windows
  65. Investigation of the Experimental Limits of Small-Sample Heteronuclear 2D NMR
  66. ChemInform Abstract: Structural Identification of a Novel Degradant of the Antibiotic Pirlimycin Formed under Thermal Stress Conditions.
  67. Multistep correlations via covariance processing of COSY/GCOSY spectra: opportunities and artifacts
  68. Unsymmetrical indirect covariance processing of hyphenated and long‐range heteronuclear 2D NMR spectra ‐ Enhanced visualization of 2JCH and 4JCH correlation responses
  69. Applying Computer-Assisted Structure Elucidation Algorithms for the Purpose of Structure Validation: Revisiting the NMR Assignments of Hexacyclinol
  70. Using indirect covariance spectra to identify artifact responses in unsymmetrical indirect covariance calculated spectra
  71. 13C−15N Correlation via Unsymmetrical Indirect Covariance NMR: Application to Vinblastine
  72. How 15N NMR can be used in the structure elucidation of complex alkaloid natural products
  73. Using mathematical processing techniques to build molecular skeletons from NMR data
  74. Application of unsymmetrical indirect covariance NMR methods to the computation of the 13C↔15N HSQC‐IMPEACH and 13C↔15N HMBC‐IMPEACH correlation spectra
  75. Indirect covariance mathematical processing to create an equivalent GHSQC-TOCSY experiment
  76. Long‐Range 1H—15N Heteronuclear Shift Correlation
  77. Identifying 15N-13C connectivity networks using covariance processing techniques of NMR data
  78. Mathematical generation of HSQC-NOESY data equivalent data using covariance processing approaches
  79. A Systematic Approach to Impurity Identification
  80. Cryogenic NMR Probes: Applications
  81. Microprobes and Methodologies for Spectral Assignments: Applications
  82. Small‐Volume and High‐Sensitivity NMR Probes
  83. Unsymmetrical covariance processing of COSY or TOCSY and HSQC NMR data to obtain the equivalent of HSQC‐COSY or HSQC‐TOCSY spectra
  84. Long-range carbon-carbon connectivity via unsymmetrical indirect covariance processing of HSQC and HMBC NMR data
  85. Computer-aided determination of relative stereochemistry and 3D models of complex organic molecules from 2D NMR spectra
  86. Long-Range 1H–15N Heteronuclear Shift Correlation
  87. Analysis and elimination of artifacts in indirect covariance NMR spectra via unsymmetrical processing
  88. Small-Volume and High-Sensitivity NMR Probes
  89. Structure Elucidation from 2D NMR Spectra Using the StrucEluc Expert System: Detection and Removal of Contradictions in the Data.
  90. Structure Elucidator: A Versatile Expert System for Molecular Structure Elucidation from 1D and 2D NMR Data and Molecular Fragments
  91. Solution NMR Spectroscopy
  92. Solution NMR Spectroscopy
  93. Natural Product Synthesis with Unnatural Results: Characterization of a Novel Fused Imidazolidinone Tetrahydropyrroloindole Ring System by Long-Range1H-15N 2D-NMR.
  94. Cryogenic NMR Probes: Applications
  95. Quindolinocryptotackieine: the elucidation of a novel indoloquinoline alkaloid structure through the use of computer‐assisted structure elucidation and 2D NMR
  96. Computer‐assisted structure elucidation of natural products with limited 2D NMR data: application of the StrucEluc system
  97. Natural product synthesis with unnatural results: Characterization of a novel fused imidazolidinone tetrahydropyrroloindole ring system by long‐range 1H‐15N 2D‐NMR
  98. Structural characterization of a degradation product of tin ethyl etiopurpurin (SnET2): Comparison of the long‐range heteronuclear correlations detected using conventional GHMBC and IMPEACH‐MBC in conjunction with submicro NMR probe technology
  99. Identification of degradants of a complex alkaloid using NMR cryoprobe technology and ACD/structure elucidator
  100. Long‐range 19F–15N heteronuclear shift correlation: examination of J‐modulations associated with broad range accordion excitation
  101. Qualitative and quantitative exploitation of heteronuclear coupling constants
  102. Guest Editorial: NMR in Pharmaceutical Chemistry
  103. Applications of cryogenic NMR probe technology to long‐range 1H‐15N 2D NMR studies at natural abundance
  104. J‐IMPEACH‐MBC: a new concatenated NMR experiment for F1 scalable, J‐resolved HMBC
  105. A Comparison of Inverse-Detected Heteronuclear NMR Performance:  Conventional vs Cryogenic Microprobe Performance
  106. ChemInform Abstract: Long‐Range 1H—15N Heteronuclear Shift Correlation at Natural Abundance
  107. Application of accordion excitation in1H-15N long-range heteronuclear shift correlation experiments at natural abundance
  108. ChemInform Abstract: Optimization of Long‐Range 1H‐15N 2D NMR Experiments at Natural Abundance — Assignment of the 15N Resonances of Cryptospirolepine at the Submilligram Level.
  109. Comparison of 1.7 mm submicro and 3 mm micro gradient NMR probes for the acquisition of1H13C and1H15N heteronuclear shift correlation data
  110. Comparison of 1.7 mm submicro and 3 mm micro gradient NMR probes for the acquisition of 1H13C and 1H15N heteronuclear shift correlation data
  111. Rapid acquisition of1H-13C and1H-15N heteronuclear chemical shift correlation data at the submilligram level using SMIDG (submicro inverse-detection gradient) NMR probe technology
  112. Rapid acquisition of 1H–13C and 1H–15N heteronuclear chemical shift correlation data at the submilligram level using SMIDG (submicro inverse‐detection gradient) NMR probe technology
  113. Optimization of long‐range 1H‐15N 2D NMR experiments at natural abundance ‐‐ Assignment of the 15N resonances of cryptospirolepine at the submilligram level
  114. Structural identification of a novel degradant of the antibiotic pirlimycin formed under thermal stress conditions
  115. Low-level long-range1H-15N heteronuclear shift correlation at natural abundance using a combination of 2D and selective 1D NMR methods with submicro NMR probe technology
  116. Effects of N‐oxidation on the 15N chemical shifts in the Strychnos alkaloids strychnine and brucine
  117. 11-Isopropylcryptolepine:  A Novel Alkaloid Isolated from Cryptolepis sanguinolenta Characterized Using Submicro NMR Techniques
  118. Partial assignment of the15N NMR spectrum of sulfomycin-I at natural abundance
  119. Partial assignment of the 15N NMR spectrum of sulfomycin-I at natural abundance
  120. Low-Level Long-Range 1H−15N Heteronuclear Shift Correlation at Natural Abundance Using Submicro NMR Techniques
  121. Unequivocal location of sites ofN-oxidation using natural abundance long-range1H,15N GHNMQC two-dimensional NMR
  122. Submicro Inverse-Detection Gradient NMR:  A Powerful New Way of Conducting Structure Elucidation Studies with <0.05 μmol Samples
  123. Long‐range two‐dimensional 1H–15N heteronuclear shift correlation at natural abundance using GHNMQC. A study of the reverse transcriptase inhibitor delavirdine
  124. Brevetoxin-3: Total assignment of the 1H and 13C NMR spectra at the submicromole level
  125. Molecular modeling, NMR spectroscopy, and conformational analysis of 3′,4′‐anhydrovinblastine
  126. Metabolite structure elucidation using NMR micro-/nano-detection
  127. The synthesis of novel polycyclic heterocyclic ring systems via photocyclization. 11. Synthesis and total assignment of the 1H and 13C NMR spectra of isomeric benzothienonaphthoquinolines using multiple inverse detec...
  128. Assignment of the NMR spectra of a potent ribonucleotide reductase inactivator ‐ utilization of HMQC‐TOCSY to establish connectivities in exchange broadened spectra
  129. The confromational behaviour of the cardiac glycoside digoxin as indicated by NMR spectroscopy and molecular dynamics calculations
  130. Total assignment of the proton and carbon NMR spectra of 5′‐NOR‐anhydrovinblastine
  131. Total assignment of the 1H and 13C NMR spectra of benzo[f][1]benzothieno[2,3‐c]quinoline by inverse‐detected two‐dimensional NMR techniques
  132. Total assignment of the proton and carbon NMR spectra of the alkaloid quindoline — utilization of HMQC‐TOCSY to indirectly establish protonated carbon‐protonated carbon connectivities
  133. Assignment of the proton and carbon NMR spectra of the indoloquinoline alkaloid cryptolepine
  134. Inverse-Detected Two-Dimensional Nmr Methods: Applications in Natural Products Chemistry
  135. Two‐dimensional NMR methods for establishing molecular connectivity. A chemist's guide to experiment selection, performance, and interpretation. Gary E. Martin and Andrew S. Zektzer, VCH Publishers, Inc., 1988, 490 pages, $59.00, ISBN 0‐89573‐703‐5
  136. Configuration and Total Assignment of the 1H- and 13C-nmr Spectra of the Alkaloid Holstiine
  137. Disentangling proton connectivity networks in highly overlapped1H‐NMR spectra of polynuclear aromatics using 1D‐HOHAHA
  138. Total assignment of the 1H and 13C NMR spectra of phenanthro[9,10‐b]thiophene: Concerted use of two‐dimensional NMR techniques
  139. Double-quantum-filtered zero-quantum-coherence two-dimensional NMR with broadband proton decoupling
  140. A reassignment of the 13C‐NMR spectrum of the alkaloid ajmaline through the use of two‐dimensional nmr techniques
  141. Total assignment of the 1H‐ and 13C‐NMR spectra of dinaphtho[1,2‐b:1′,2′‐d]thiophene through the concerted use of two‐dimensional NMR techniques
  142. A Reinvestigatton of the13C-NMR Chemical Shift Assignments of Fluoranthene
  143. Total assignment of the proton NMR spectrum of dinaphtho[1,2‐B:2′,3′‐d]thiophene
  144. Structural assignment of a methylcyclopentadiene-toluquinone Diels-Alder cycloadduct. Analysis of the two-dimensional NMR spectrum of 1,6-dimethyl-1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.beta.,8a.alpha.-hexahydro-1,4-methanonaphthalene-5,8-diol
  145. Assignment of the NMR spectra of benzo[b]triphenyleno[1,2‐d]thiophene through the application of zero quantum proton—proton correlation combined with proton‐detected long‐range multiple quantum heteronuclear chemical shift correlation
  146. Mapping Highly Congested Proton NMR Spin Systems of Natural Products Using Two-Dimensional Proton Double Quantum Coherence
  147. Modulation of methylene carbon response intensity in long-range heteronuclear 2D NMR chemical shift correlation spectra
  148. Novel heterocyclic systems. Part 27. The synthesis of various diazathianthrenes and the discrimination of isomeric structures using 13C‐NMR and lanthanide induced shift data
  149. Repression of one‐bond modulations in long‐range heteronuclear 2D NMR spectra using a modified long‐range optimized heteronuclear chemical shift correlation pulse sequence
  150. Establishing vicinal proton‐proton connectivities using two‐dimensional proton zero quantum coherence NMR
  151. Proton Zero Quantum Two-Dimensional Nmr Spectroscopy: An Alternative to Proton Double Quantum Inadequate for Mapping Complex Proton Spin Systems of Natural Products
  152. 17O NMR Investigation of cyclic aromatic ethers
  153. Response-intensity modulation in long-range heteronuclear two-dimensional NMR chemical-shift correlation
  154. Novel heterocyclic systems. Part 26. The synthesis and 13C‐NMR assignment of 1,8‐diazaphenoxathiin
  155. New pulse sequence for long‐range two‐dimesional heteronuclear NMR chemical shift correlation
  156. Benzo[b]phenanthro[4,3‐d]thiophene: Spectral assignment by two‐dimensional NMR methods and tertiary structure determination
  157. Assignment of the 1H‐ and 13C‐NMR spectra of congested helicenes using two‐dimensional NMR methods: Phenanthro[3′,4′:3,4]phenanthro[2,1‐b]thiophene
  158. Benzannelated analogs of phenanthro[1,2‐b]‐ and [2,1‐b]thiophene: Synthesis and structural characterization by two‐dimensional NMR and X‐ray techniques
  159. Two Dimensional NMR Studies of Marine Natural Products. III.1Reassignment of the13C-NMR Spectrum of Brianthein-X Using Heteronuclear Relayed Coherence Transfer
  160. Isolation of Isopreropodine from the Marine Mollusk Nerita albicilla: Establishment of the Structure via Two Dimensional NMR Techniques
  161. Proton Double Quantum and Relayed Proton Double Quantum Coherence Two-Dimensional NMR Mapping of Proton-Proton Connectivity Networks in Natural Products: a Model Study of Strychnine
  162. Two‐dimensional NMR studies of marine natural products. IV. Isolation of the cembranoid diterpene jeunicin from the mollusc planaxis sulcatus: Assignment of the proton and carbon NMR spectra by two‐dimensional techniques
  163. Applications of cosy and homonuclear relay 2D-NMR in the determination of the structure of new cembrane isolated from the mollusc planaxis sulcatus
  164. ChemInform Abstract: TWO-DIMENSIONAL NMR STUDIES OF MARINE NATURAL PRODUCTS. 2. UTILIZATION OF TWO-DIMENSIONAL PROTON DOUBLE QUANTUM COHERENCE NMR SPECTROSCOPY IN NATURAL PRODUCTS STRUCTURE ELUCIDATION ON - DETERMINATION OF LONG-RANGE COUPLINGS IN PLUMERI
  165. Long range optimized two‐dimensional proton‐carbon chemical shift correlation. Application in the total assignment of the 1H‐ and 13C‐NMR spectra of 9‐methylphenanthro[4,3‐a]dibenzothiophene
  166. Two-dimensional NMR studies of marine natural products. 2. Utilization of two-dimensional proton double quantum coherence NMR spectroscopy in natural products structure elucidation on - determination of long-range couplings in plumericin
  167. 1‐Methylphenanthro[3,4‐b]thiophene: Determination of the tertiary structure in solution and in the crystalline state by NMR spectroscopy and X‐ray diffraction
  168. Assignment of the 13C‐NMR spectrum of phenanthro[4,3‐A]dibenzothiophene through the utilization of two‐dimensional relayed coherence transfer and double quantum coherence spectroscopy
  169. Total assignment of the 13C‐NMR spectra of 5H‐indolo[1,7‐ab][1]benzazepine and 6,7‐dihydro‐5H‐indolo[1,7‐ab][1]benzazepine using two‐dimensional proton‐carbon chemical shift correlation experiments
  170. Chemistry of the phenoxathiins and isosterically related heterocycles. XXXI. Synthesis of the 1,3‐diazaphenoxathiin ring system and the relationship of the 13C‐NMR chemical shift of the C‐10a resonances to the molecular dihedral angle determ...
  171. Correlation of resonances of strongly coupled spin systems via responses due to strong coupling in homonuclear two‐dimensional j‐resolved spectra: Total assignment of the 1H‐NMR spectrum of 2‐(2′‐pyridyl)‐1,8‐naphthyridine
  172. Total assignment of the carbon-13 NMR spectrum of the cembranoid diterpene eunicin through the use of two-dimensional proton-carbon chemical shift correlation
  173. Combined application of auto‐correlated (COSY) and homonuclear J‐resolved two‐dimensional NMR spectra for the assignment of congested, non‐first order spectra of polycyclic aromatic systems. Assignment of the 1H‐NMR spectrum of benzo[2,3]phe...
  174. Autocorrelated 13c‐13c double quantum coherence two‐dimensional nmr spectroscopy: Utilization of a modified version of the technique as an adjunct in the total assignment of the 1h‐ and 13c‐nmr spectra of the...
  175. Assignment of the high field resonances of a gorgosterol derivative through the use of autocorrelated two-dimensional proton NMR spectroscopy
  176. Assignment of the 1H‐ and 13C‐NMR spectra of phenanthro[1,2‐b]thiophene through the concerted application of two‐dimensional NMR spectroscopic techniques
  177. Arsenic containing heterocycles. II. Confirmation of the structure of benzo[a]‐9‐chlorophenarsazine 12‐chloride by 13C‐NMR spectroscopy and spin‐lattice relaxation time studies: Possible evidence for the contribution of an 75
  178. Chemistry of the phenoxathiins and isosterically related heterocycles. XXIII . 1‐azathianthrene: First reported synthesis of a monoazathianthrene and the investigation of the 13C‐NMR spectrum using two‐dimensional NMR techniques
  179. Chemistry of the phenoxathiins and isosterically related heterocycles. XXIV . Synthesis of characterization by 13C‐NMR spectroscopy of isomeric benzoxathiinopyridazinones: 1‐Oxo‐1,2‐dihydro‐2,3‐diazaphenoxathiin and 4‐Oxo‐3,4‐dihydro‐diazaph...
  180. Chemistry of the phenoxathiins and isosterically related heterocycles. XX. Assignment of the 13C‐NMR spectra of phenarsazine‐10‐chloride and several substituted analogs. The effect of substitution on the anisotropic reorientation of the phen...
  181. Regularities in the13C-NMR Chemical Shifts of the Methylene Groups in Isoprene Derived Structural Fragments
  182. Chemistry of the phenoxathiins and isosterically related heterocycles. XVIII. The synthesis, 1H‐ and 13C‐NMR Spectroscopy of benzo[b]‐1,4,9‐triazaphenoxathiin
  183. Chemistry of the phenoxathiins and isosterically related heterocycles. XVII. First synthesis of a benzoxathiinopyridazine and the determination of structure by 13C‐NMR: 1‐Methoxy‐3,4‐diazaphenoxathiin
  184. Investigation of intramolecular sulfur‐nitro interactions in 2‐(2′‐pyridylthio)‐3‐nitropyridine by 13C‐NMR spectroscopy and x‐ray crystallography
  185. The crystal and solution structure of 2,4-dinitrophenyl phenylsulfide determined by X-ray crystallography and13C-NMR spin-lattice relaxation measurements
  186. Chemistry of the phenoxathiins and isosterically related heterocycles. XV. Synthesis of 1‐nitrophenoxathiin and the relation of the 13C‐Nmr chemical shift of the alpha‐carbon to the dihedral angle
  187. 13C-NMR Experimental Methods for Determination of Resonance Multiplicities: Strychnos Alkaloids
  188. Chemistry of the phenoxathiins and isosterically related heterocycles. XIV. Total assignment of the 13C‐Nmr spectrum of pyrrolo[3,2,1‐kl]phenothiazine
  189. Chemistry of the phenoxathiins and isosterically related heterocycles. XIII. 13C‐NMR spectroscopy of 1‐azaphenoxathiin 10,10‐dioxide. An unusual perturbation of 1H‐13C coupling constants
  190. Chemistry of the phenoxathiins and isosterically related heterocycles. XI . The synthesis and 13C‐NMR spectroscopy of 2‐azaphenoxathiin
  191. Chemistry of the phenoxathiins and isosterically related heterocycles. X. Correlation of the dihedral angles of phenoxathiin analogs with the 13NMR chemical shifts of the sulfur bearing la carbon
  192. Chemistry of the phenoxathiins and isosterically related heterocycles. IX.N‐oxidation on the 13C‐nmr chemical shifts and coupling constants of the 1‐azaphenoxathiin system
  193. Carbon-13 NMR studies of marine natural products. 1. Use of the SESFORD technique in the total carbon-13 NMR assignment of crassin acetate
  194. 13C-NMR studies of marine natural products II. Total assignment of the 13C-NMR spectrum of asperdiol
  195. Chemistry of the phenoxathiins VI. An examination of the 1–3C‐1H coupling constants of 1‐azaphenoxathiin by selective excitation fourier transform 1–3C‐NMR
  196. Applications of Cryogenic NMR Probe Technology for the Identification of Low-Level Impurities in Pharmaceuticals