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(allo)-methyl-3-(2-methoxy carbonyl methyl-1,2,3,4,6,7-hexahydroindolo(2,3-a)quinolizin-3-yl)propanoic acid

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(allo)-methyl-3-(2-methoxy carbonyl methyl-1,2,3,4,6,7-hexahydroindolo(2,3-a)quinolizin-3-yl)propanoic acid
SpectraBase Compound ID GppgOuyNnb
InChI InChI=1S/C22H28N2O4/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/h3-6,14-15,19,23H,7-13H2,1-2H3
InChIKey XWRKJBMYTVHJDX-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BnOzIHtQrYY
Name Epiallo-7-carbomethoxymethyl-8-carbomethoxyethyl-1,2,6,7,8,9-hexahydro-indolo(2,3A)quinolizine
CAS Registry Number 59952-48-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28N2O4
InChI InChI=1S/C22H28N2O4/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/h3-6,14-15,19,23H,7-13H2,1-2H3
InChIKey XWRKJBMYTVHJDX-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