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

*Links on SpectraBase are not permalinks.
(1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-PHENYLACETYLETHOXY)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;(1-R,R)-EPIMER
SpectraBase Compound ID z6BCODVfKS
InChI InChI=1S/C33H31NO4/c35-33(19-25-12-6-2-7-13-25)36-22-30(26-14-8-3-9-15-26)34-17-16-27-20-31-32(38-23-37-31)21-28(27)29(34)18-24-10-4-1-5-11-24/h1-15,20-21,29-30H,16-19,22-23H2/t29-,30+/m1/s1
InChIKey XMJDNGIPXAPUSD-IHLOFXLRSA-N
Mol Weight 505.6 g/mol
Molecular Formula C33H31NO4
Exact Mass 505.225308 g/mol
Enantiomer InChIKey XMJDNGIPXAPUSD-XZWHSSHBSA-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.