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trans-(3-[Methoxycarbonyl]-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-(2-nitro-benzene)
SpectraBase Compound ID Et3bQhs2eym
InChI InChI=1S/C19H17N3O4/c1-26-19(23)15-10-13-11-6-2-4-8-14(11)20-18(13)17(21-15)12-7-3-5-9-16(12)22(24)25/h2-9,15,17,20-21H,10H2,1H3/t15-,17+/m1/s1
InChIKey RXSAWZSDIOHOFJ-WBVHZDCISA-N
Mol Weight 351.36 g/mol
Molecular Formula C19H17N3O4
Exact Mass 351.121906 g/mol
Enantiomer InChIKey RXSAWZSDIOHOFJ-DOTOQJQBSA-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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