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

*Links on SpectraBase are not permalinks.

1-Acetyl-hexahydro-indolo(2,3-A)quinolizine

View entire compound with spectra: 1 NMR

1-Acetyl-hexahydro-indolo(2,3-A)quinolizine
SpectraBase Compound ID 1JR6cAQrQgk
InChI InChI=1S/C17H18N2O/c1-11(20)12-6-4-9-19-10-8-14-13-5-2-3-7-15(13)18-16(14)17(12)19/h2-3,5-7,17-18H,4,8-10H2,1H3
InChIKey AQOLFMNVYIPIDY-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C17H18N2O
Exact Mass 266.141913 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 Gme3UFLi4l6
Name 1-Acetyl-hexahydro-indolo(2,3-A)quinolizine
CAS Registry Number 68761-05-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O
InChI InChI=1S/C17H18N2O/c1-11(20)12-6-4-9-19-10-8-14-13-5-2-3-7-15(13)18-16(14)17(12)19/h2-3,5-7,17-18H,4,8-10H2,1H3
InChIKey AQOLFMNVYIPIDY-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference M. Lounasmaa, M, Puhakka, Acta Chem. Scand. B32, 216 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3