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

*Links on SpectraBase are not permalinks.

3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinolizin-2-yl-acetic acid, ethyl ester

View entire compound with spectra: 1 NMR

3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinolizin-2-yl-acetic acid, ethyl ester
SpectraBase Compound ID 3APCBhcEjey
InChI InChI=1S/C21H28N2O2/c1-3-14-13-23-10-9-17-16-7-5-6-8-18(16)22-21(17)19(23)11-15(14)12-20(24)25-4-2/h5-8,14-15,19,22H,3-4,9-13H2,1-2H3
InChIKey VJPUJRZVVUWTTM-UHFFFAOYSA-N
Mol Weight 340.47 g/mol
Molecular Formula C21H28N2O2
Exact Mass 340.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 4J1i1qX2F8Z
Name 3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinolizin-2-yl-acetic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28N2O2
InChI InChI=1S/C21H28N2O2/c1-3-14-13-23-10-9-17-16-7-5-6-8-18(16)22-21(17)19(23)11-15(14)12-20(24)25-4-2/h5-8,14-15,19,22H,3-4,9-13H2,1-2H3
InChIKey VJPUJRZVVUWTTM-UHFFFAOYSA-N
Literature Reference S. Andreae, G. Blasko, C. Szantay, J. Prakt. Chem. 329, 374 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3