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5-Epi-7-dicarbomethoxymethyl-8-acetyl-1,2,6,7-tetrahydro-indolo(2,3-A)quinolizine
SpectraBase Compound ID 6Uw1V7DDiqx
InChI InChI=1S/C22H24N2O5/c1-12(25)16-11-24-9-8-14-13-6-4-5-7-17(13)23-20(14)18(24)10-15(16)19(21(26)28-2)22(27)29-3/h4-7,11,15,18-19,23H,8-10H2,1-3H3
InChIKey HPNHVHRSKDWBCN-UHFFFAOYSA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1pytrU78qV4
Name 5-Epi-7-dicarbomethoxymethyl-8-acetyl-1,2,6,7-tetrahydro-indolo(2,3-A)quinolizine
CAS Registry Number 60339-88-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24N2O5
InChI InChI=1S/C22H24N2O5/c1-12(25)16-11-24-9-8-14-13-6-4-5-7-17(13)23-20(14)18(24)10-15(16)19(21(26)28-2)22(27)29-3/h4-7,11,15,18-19,23H,8-10H2,1-3H3
InChIKey HPNHVHRSKDWBCN-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