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7-Dicarbomethoxymethyl-8-carbomethoxyvinyl-1,2,6,7-tetrahydro-indolo(2,3A)quinolizine

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7-Dicarbomethoxymethyl-8-carbomethoxyvinyl-1,2,6,7-tetrahydro-indolo(2,3A)quinolizine
SpectraBase Compound ID LMJQ7HkYp3Z
InChI InChI=1S/C24H26N2O6/c1-30-20(27)9-8-14-13-26-11-10-16-15-6-4-5-7-18(15)25-22(16)19(26)12-17(14)21(23(28)31-2)24(29)32-3/h4-9,13,17,19,21,25H,10-12H2,1-3H3/b9-8+
InChIKey RTFGSYXXGFZIMM-CMDGGOBGSA-N
Mol Weight 438.48 g/mol
Molecular Formula C24H26N2O6
Exact Mass 438.179087 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRJmSQF8LbB
Name 7-Dicarbomethoxymethyl-8-carbomethoxyvinyl-1,2,6,7-tetrahydro-indolo(2,3A)quinolizine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H26N2O6
InChI InChI=1S/C24H26N2O6/c1-30-20(27)9-8-14-13-26-11-10-16-15-6-4-5-7-18(15)25-22(16)19(26)12-17(14)21(23(28)31-2)24(29)32-3/h4-9,13,17,19,21,25H,10-12H2,1-3H3/b9-8+
InChIKey RTFGSYXXGFZIMM-CMDGGOBGSA-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