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Allo-7-dicarbomethoxymethyl-8-carbomethoxyethyl-1,2,6,7,8,9-hexahydro-indolo(2,3A)quinolizine
SpectraBase Compound ID 8Z89ul0ilHB
InChI InChI=1S/C24H30N2O6/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/h4-7,14,17,19,21,25H,8-13H2,1-3H3
InChIKey HYOAHVYUFATXOI-UHFFFAOYSA-N
Mol Weight 442.51 g/mol
Molecular Formula C24H30N2O6
Exact Mass 442.210387 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5IhjikaFbwQ
Name Epiallo-7-dicarbomethoxymethyl-8-carbomethoxyethyl-1,2,6,7,8,9-hexahydro-indolo(2,3A)quinolizine
CAS Registry Number 71830-14-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H30N2O6
InChI InChI=1S/C24H30N2O6/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/h4-7,14,17,19,21,25H,8-13H2,1-3H3
InChIKey HYOAHVYUFATXOI-UHFFFAOYSA-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