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

*Links on SpectraBase are not permalinks.
(11bS)-3-[9,10-Dimethoxy-2-(methoxycarbonylmethyl)-1,6,7,11b-tetrahydro-4H-benzo-[a]quinolizine-3-yl]propionic acid-methylester
SpectraBase Compound ID 1HAFGUL8Lql
InChI InChI=1S/C22H29NO6/c1-26-19-10-14-7-8-23-13-15(5-6-21(24)28-3)16(11-22(25)29-4)9-18(23)17(14)12-20(19)27-2/h10,12,18H,5-9,11,13H2,1-4H3/t18-/m0/s1
InChIKey OQEFVNFZEYAFMH-SFHVURJKSA-N
Mol Weight 403.48 g/mol
Molecular Formula C22H29NO6
Exact Mass 403.199488 g/mol
Enantiomer InChIKey OQEFVNFZEYAFMH-GOSISDBHSA-N
Racemate InChIKey OQEFVNFZEYAFMH-UHFFFAOYSA-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.