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

View entire compound with spectra: 1 NMR

3-Acetyl-hexahydro-indolo(2,3-A)quinolizine-(3-ene)
SpectraBase Compound ID 2E7tBZLLEOG
InChI InChI=1S/C17H18N2O/c1-11(20)12-6-7-16-17-14(8-9-19(16)10-12)13-4-2-3-5-15(13)18-17/h2-5,10,16,18H,6-9H2,1H3
InChIKey GBPPYMFPRLOZIK-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

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SpectraBase Spectrum ID Le08Q9Qqu4K
Name 3-Acetyl-hexahydro-indolo(2,3-A)quinolizine-(3-ene)
CAS Registry Number 79641-36-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O
InChI InChI=1S/C17H18N2O/c1-11(20)12-6-7-16-17-14(8-9-19(16)10-12)13-4-2-3-5-15(13)18-17/h2-5,10,16,18H,6-9H2,1H3
InChIKey GBPPYMFPRLOZIK-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