For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R*,5R*,6S*)-1,8-Dimethyl-3-methoxy-6-exo-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one
SpectraBase Compound ID CVLnOCkguvC
InChI InChI=1S/C16H19NO4S/c1-16-10-14(22(19,20)11-7-5-4-6-8-11)12(17(16)2)9-13(21-3)15(16)18/h4-9,12,14H,10H2,1-3H3/t12-,14+,16-/m1/s1
InChIKey CLGUIVFHDXTVDV-IVMMDQJWSA-N
Mol Weight 321.39 g/mol
Molecular Formula C16H19NO4S
Exact Mass 321.103479 g/mol
Enantiomer InChIKey CLGUIVFHDXTVDV-BJJXKVORSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.