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trans-(3-[Methoxycarbonyl]-9-methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-benzene
SpectraBase Compound ID IPksE4Tr9qb
InChI InChI=1S/C20H20N2O2/c1-22-17-11-7-6-10-14(17)15-12-16(20(23)24-2)21-18(19(15)22)13-8-4-3-5-9-13/h3-11,16,18,21H,12H2,1-2H3/t16-,18+/m1/s1
InChIKey ZRPFXMVEESNOOZ-AEFFLSMTSA-N
Mol Weight 320.39 g/mol
Molecular Formula C20H20N2O2
Exact Mass 320.152478 g/mol
Enantiomer InChIKey ZRPFXMVEESNOOZ-FUHWJXTLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
General method for the assignment of stereochemistry of 1,3-disubstituted 1,2,3,4-tetrahydro-.beta.-carbolines by carbon-13 spectroscopy Journal of the American Chemical Society 1980
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