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trans-(3-[Methoxycarbonyl]-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-benzene
SpectraBase Compound ID 8J5UZy6RU2K
InChI InChI=1S/C19H18N2O2/c1-23-19(22)16-11-14-13-9-5-6-10-15(13)20-18(14)17(21-16)12-7-3-2-4-8-12/h2-10,16-17,20-21H,11H2,1H3/t16-,17+/m1/s1
InChIKey PKHHJECXXHOADW-SJORKVTESA-N
Mol Weight 306.37 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol
Enantiomer InChIKey PKHHJECXXHOADW-DLBZAZTESA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QC-20-435-3dt
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • trans-(1S,3R)-Methyl 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
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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