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cis-(3-[Methoxycarbonyl]-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-formyl diethyl acetal
SpectraBase Compound ID KN2XWiKoJ7O
InChI InChI=1S/C18H24N2O4/c1-4-23-18(24-5-2)16-15-12(10-14(20-16)17(21)22-3)11-8-6-7-9-13(11)19-15/h6-9,14,16,18-20H,4-5,10H2,1-3H3/t14-,16+/m1/s1
InChIKey YKUWLBPBZWWONU-ZBFHGGJFSA-N
Mol Weight 332.4 g/mol
Molecular Formula C18H24N2O4
Exact Mass 332.173607 g/mol
Enantiomer InChIKey YKUWLBPBZWWONU-GOEBONIOSA-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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