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- NMR_database_method abstract "The NMR database method enables identification of the stereochemistry of chiral molecules, especially polyols. It relies on the observation that NMR spectroscopy data depend only on the immediate environment near an asymmetric carbon, not on the entire molecular structure. All stereoisomers of a certain class of compounds are synthesized, and their proton NMR and carbon-13 NMR chemical shifts and coupling constants are compared. Yoshito Kishi's group at Harvard University has reported NMR databases for 1,3,5-triols 1,2,3-triols, 1,2,3,4-tetraols, and 1,2,3,4,5-pentaols.The stereochemistry of any 1,2,3-triol may be determined by comparing it with the database, even if the remainder of the unknown molecule is different from the database template compounds.".
- NMR_database_method wikiPageID "25435134".
- NMR_database_method wikiPageRevisionID "532091642".
- NMR_database_method hasPhotoCollection NMR_database_method.
- NMR_database_method subject Category:Nuclear_magnetic_resonance.
- NMR_database_method subject Category:Spectroscopy.
- NMR_database_method comment "The NMR database method enables identification of the stereochemistry of chiral molecules, especially polyols. It relies on the observation that NMR spectroscopy data depend only on the immediate environment near an asymmetric carbon, not on the entire molecular structure. All stereoisomers of a certain class of compounds are synthesized, and their proton NMR and carbon-13 NMR chemical shifts and coupling constants are compared.".
- NMR_database_method label "NMR database method".
- NMR_database_method sameAs m.09k7k0j.
- NMR_database_method sameAs Q6954754.
- NMR_database_method sameAs Q6954754.
- NMR_database_method wasDerivedFrom NMR_database_method?oldid=532091642.
- NMR_database_method isPrimaryTopicOf NMR_database_method.