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- Nuclear_magnetic_resonance_database_method abstract "The nuclear magnetic resonance 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.".
- Nuclear_magnetic_resonance_database_method wikiPageID "25435134".
- Nuclear_magnetic_resonance_database_method wikiPageLength "1376".
- Nuclear_magnetic_resonance_database_method wikiPageOutDegree "12".
- Nuclear_magnetic_resonance_database_method wikiPageRevisionID "649479906".
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Asymmetric_carbon.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Carbon-13_NMR.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Carbon-13_nuclear_magnetic_resonance.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Category:Nuclear_magnetic_resonance.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Category:Spectroscopy.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Chemical_shift.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Chirality_(chemistry).
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Coupling_constant.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Harvard_University.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink NMR_spectroscopy.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Nuclear_magnetic_resonance_spectroscopy.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Polyol.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Proton_NMR.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Proton_nuclear_magnetic_resonance.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLink Yoshito_Kishi.
- Nuclear_magnetic_resonance_database_method wikiPageWikiLinkText "Nuclear magnetic resonance database method".
- Nuclear_magnetic_resonance_database_method hasPhotoCollection Nuclear_magnetic_resonance_database_method.
- Nuclear_magnetic_resonance_database_method wikiPageUsesTemplate Template:Analytical-chem-stub.
- Nuclear_magnetic_resonance_database_method wikiPageUsesTemplate Template:Reflist.
- Nuclear_magnetic_resonance_database_method subject Category:Nuclear_magnetic_resonance.
- Nuclear_magnetic_resonance_database_method subject Category:Spectroscopy.
- Nuclear_magnetic_resonance_database_method comment "The nuclear magnetic resonance 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.".
- Nuclear_magnetic_resonance_database_method label "Nuclear magnetic resonance database method".
- Nuclear_magnetic_resonance_database_method sameAs m.09k7k0j.
- Nuclear_magnetic_resonance_database_method sameAs Q6954754.
- Nuclear_magnetic_resonance_database_method sameAs Q6954754.
- Nuclear_magnetic_resonance_database_method wasDerivedFrom Nuclear_magnetic_resonance_database_method?oldid=649479906.
- Nuclear_magnetic_resonance_database_method isPrimaryTopicOf Nuclear_magnetic_resonance_database_method.