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6-METHYL-2-OXO-3-(3'-OXO-1'-PHENYLBUTYL)-4-PHENYL-1,2,3,4-TETRAHYDROPYRIDINE-3-CARBONITRILE
SpectraBase Compound ID Hgbjvcd2ETK
InChI InChI=1S/C23H22N2O2/c1-16-13-20(18-9-5-3-6-10-18)23(15-24,22(27)25-16)21(14-17(2)26)19-11-7-4-8-12-19/h3-13,20-21H,14H2,1-2H3,(H,25,27)/t20-,21+,23+/m0/s1
InChIKey QPWSJZSXYSAVLA-QZNHQXDQSA-N
Mol Weight 358.44 g/mol
Molecular Formula C23H22N2O2
Exact Mass 358.168128 g/mol
Enantiomer InChIKey QPWSJZSXYSAVLA-GIWBLDEGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Reaction of 4-phenylbut-3-en-2-one with cyanoacetamide in 2 : 1 ratio Journal of the Chemical Society, Perkin Transactions 1 1993

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