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7-Carbomethoxymethyl-8-carbomethoxyvinyl-1,2,6,7-tetrahydro-indolo(2,3A)quinolizine
SpectraBase Compound ID IHDvWD47KRN
InChI InChI=1S/C22H24N2O4/c1-27-20(25)8-7-14-13-24-10-9-17-16-5-3-4-6-18(16)23-22(17)19(24)11-15(14)12-21(26)28-2/h3-8,13,15,19,23H,9-12H2,1-2H3/b8-7+
InChIKey FERAXQUEUVXNNO-BQYQJAHWSA-N
Mol Weight 380.44 g/mol
Molecular Formula C22H24N2O4
Exact Mass 380.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1O8V5LmvVJG
Name 7-Carbomethoxymethyl-8-carbomethoxyvinyl-1,2,6,7-tetrahydro-indolo(2,3A)quinolizine
CAS Registry Number 67685-80-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24N2O4
InChI InChI=1S/C22H24N2O4/c1-27-20(25)8-7-14-13-24-10-9-17-16-5-3-4-6-18(16)23-22(17)19(24)11-15(14)12-21(26)28-2/h3-8,13,15,19,23H,9-12H2,1-2H3/b8-7+
InChIKey FERAXQUEUVXNNO-BQYQJAHWSA-N
Instrument Name Varian XL-100
Literature Reference E. Wenkert, T.D. Hall, G. Kunesch, J. Am. Chem. Soc. 101, 5370 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3