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

*Links on SpectraBase are not permalinks.
N-{(R)-2-[(Dibenzylamino)-methyl]-but-3-enyl}-N-(2-methoxymethyl-pyrrolidin-1-yl)-propionamide
SpectraBase Compound ID Hga7J3vam1W
InChI InChI=1S/C28H39N3O2/c1-4-24(22-31(28(32)5-2)30-18-12-17-27(30)23-33-3)19-29(20-25-13-8-6-9-14-25)21-26-15-10-7-11-16-26/h4,6-11,13-16,24,27H,1,5,12,17-23H2,2-3H3/t24-,27?/m1/s1
InChIKey ZYNXCUIFOCTMSM-DXDQHDRFSA-N
Mol Weight 449.6 g/mol
Molecular Formula C28H39N3O2
Exact Mass 449.304228 g/mol
Enantiomer InChIKey ZYNXCUIFOCTMSM-BXXZMZEQSA-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.