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

*Links on SpectraBase are not permalinks.
(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)-3-methylbutyl]-2-methoxy-N-methyl-1-phenylethylamine
SpectraBase Compound ID 5iRewLVspVC
InChI InChI=1S/C23H33NO3/c1-17(2)20(19-12-13-22(26-5)23(14-19)27-6)15-24(3)21(16-25-4)18-10-8-7-9-11-18/h7-14,17,20-21H,15-16H2,1-6H3/t20-,21-/m0/s1
InChIKey NBTFWRVHQRLLHE-SFTDATJTSA-N
Mol Weight 371.5 g/mol
Molecular Formula C23H33NO3
Exact Mass 371.246044 g/mol
Enantiomer InChIKey NBTFWRVHQRLLHE-NHCUHLMSSA-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.