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3-(2'-BENZOYL-1'-PHENYLETHYL)-2-OXO-4,6-DIPHENYL-1,2,3,4-TETRAHYDROPYRIDINE-3-CARBONITRILE
SpectraBase Compound ID B7FuF0P8zcu
InChI InChI=1S/C33H26N2O2/c34-23-33(29(25-15-7-2-8-16-25)22-31(36)27-19-11-4-12-20-27)28(24-13-5-1-6-14-24)21-30(35-32(33)37)26-17-9-3-10-18-26/h1-21,28-29H,22H2,(H,35,37)/t28-,29+,33+/m0/s1
InChIKey WWMAXSCGEDWNGV-FISMMAAMSA-N
Mol Weight 482.6 g/mol
Molecular Formula C33H26N2O2
Exact Mass 482.199428 g/mol
Enantiomer InChIKey WWMAXSCGEDWNGV-NCXRXOCASA-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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