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5-Epi-7-acetonyl-8-carbomethoxy-tetrahydro-indolo(2,3-A)quinolizine
SpectraBase Compound ID AcwjhLxCfub
InChI InChI=1S/C20H22N2O3/c1-12(23)9-13-10-18-19-15(14-5-3-4-6-17(14)21-19)7-8-22(18)11-16(13)20(24)25-2/h3-6,11,13,18,21H,7-10H2,1-2H3
InChIKey JQJIPUBUVXAEOC-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CUK9ESPTWy0
Name 5-Epi-7-acetonyl-8-carbomethoxy-tetrahydro-indolo(2,3-A)quinolizine
CAS Registry Number 42907-68-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N2O3
InChI InChI=1S/C20H22N2O3/c1-12(23)9-13-10-18-19-15(14-5-3-4-6-17(14)21-19)7-8-22(18)11-16(13)20(24)25-2/h3-6,11,13,18,21H,7-10H2,1-2H3
InChIKey JQJIPUBUVXAEOC-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