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1a-Acetyl-octahydro-indolo(2,3-A)quinolizine

View entire compound with spectra: 1 NMR

1a-Acetyl-octahydro-indolo(2,3-A)quinolizine
SpectraBase Compound ID HrE550pbI8d
InChI InChI=1S/C17H20N2O/c1-11(20)12-6-4-9-19-10-8-14-13-5-2-3-7-15(13)18-16(14)17(12)19/h2-3,5,7,12,17-18H,4,6,8-10H2,1H3
InChIKey NXENXFJFHDKSKD-UHFFFAOYSA-N
Mol Weight 268.36 g/mol
Molecular Formula C17H20N2O
Exact Mass 268.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9RLUS6RCOOp
Name 1a-Acetyl-octahydro-indolo(2,3-A)quinolizine
CAS Registry Number 66891-22-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N2O
InChI InChI=1S/C17H20N2O/c1-11(20)12-6-4-9-19-10-8-14-13-5-2-3-7-15(13)18-16(14)17(12)19/h2-3,5,7,12,17-18H,4,6,8-10H2,1H3
InChIKey NXENXFJFHDKSKD-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