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

*Links on SpectraBase are not permalinks.
(1S*,7S*,8S*)-8-(HYDROXYMETHYL)-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-7-OL
SpectraBase Compound ID GuDZZPnEMta
InChI InChI=1S/C23H33NO2/c25-19-22-14-8-13-21(12-5-2-6-15-23(21,22)26)17-24(18-22)16-7-11-20-9-3-1-4-10-20/h1-4,6,9-10,25-26H,5,7-8,11-19H2/t21-,22+,23+/m1/s1
InChIKey RVHJAFOEPZEWKZ-VJBWXMMDSA-N
Mol Weight 355.5 g/mol
Molecular Formula C23H33NO2
Exact Mass 355.251129 g/mol
Enantiomer InChIKey RVHJAFOEPZEWKZ-YTFSRNRJSA-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.