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

*Links on SpectraBase are not permalinks.

1,2,6,7,12,12b-hexahydropyrido[6,1-a]$b-carboline-3-carboxylic acid methyl ester

View entire compound with spectra: 2 NMR

1,2,6,7,12,12b-hexahydropyrido[6,1-a]$b-carboline-3-carboxylic acid methyl ester
SpectraBase Compound ID 3XmneMIfWHR
InChI InChI=1S/C17H18N2O2/c1-21-17(20)11-6-7-15-16-13(8-9-19(15)10-11)12-4-2-3-5-14(12)18-16/h2-5,10,15,18H,6-9H2,1H3
InChIKey MSSFEWMCYYTQDJ-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C17H18N2O2
Exact Mass 282.136828 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 F44ubyiqYph
Name 8-Carbomethoxy-1,2,6,7-tetrahydro-indolo(2,3-A)quinolizine
CAS Registry Number 60339-83-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O2
InChI InChI=1S/C17H18N2O2/c1-21-17(20)11-6-7-15-16-13(8-9-19(15)10-11)12-4-2-3-5-14(12)18-16/h2-5,10,15,18H,6-9H2,1H3
InChIKey MSSFEWMCYYTQDJ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference E. Wenkert, C.J. Chang, H.P. Chawla, J. Am. Chem. Soc. 98, 3645 (1976).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3