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

*Links on SpectraBase are not permalinks.

1alpha-ethyl-1,2,3,,4,6,7,12,12 b alpha-octahydroindolo[2,3-a]quinolizine-1-lactic acid, ethyl ester

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

1alpha-ethyl-1,2,3,,4,6,7,12,12 b alpha-octahydroindolo[2,3-a]quinolizine-1-lactic acid, ethyl ester
SpectraBase Compound ID 4pBifeBXUtL
InChI InChI=1S/C22H30N2O3/c1-3-22(14-18(25)21(26)27-4-2)11-7-12-24-13-10-16-15-8-5-6-9-17(15)23-19(16)20(22)24/h5-6,8-9,18,20,23,25H,3-4,7,10-14H2,1-2H3/t18?,20-,22+/s2
InChIKey PDKAEXQIJOWZFL-BCTOPIENSA-N
Mol Weight 370.49 g/mol
Molecular Formula C22H30N2O3
Exact Mass 370.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ACoqW3DZKi7
Name 1alpha-ethyl-1,2,3,,4,6,7,12,12 b alpha-octahydroindolo[2,3-a]quinolizine-1-lactic acid, ethyl ester
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H30N2O3
InChI InChI=1S/C22H30N2O3/c1-3-22(14-18(25)21(26)27-4-2)11-7-12-24-13-10-16-15-8-5-6-9-17(15)23-19(16)20(22)24/h5-6,8-9,18,20,23,25H,3-4,7,10-14H2,1-2H3/t18?,20-,22+/s2
InChIKey PDKAEXQIJOWZFL-BCTOPIENSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34394M
Solvent Polysol