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(E)-[T(3)-METHYL-R(2),C(6)-BIS-(PARA-CHLORODIPHENYL)-PIPERIDIN-4-YLIDENE]-(PHENYL)-ACETONITRILE;MAJOR
SpectraBase Compound ID yuLvADPSen
InChI InChI=1S/C26H22Cl2N2/c1-17-23(24(16-29)18-5-3-2-4-6-18)15-25(19-7-11-21(27)12-8-19)30-26(17)20-9-13-22(28)14-10-20/h2-14,17,25-26,30H,15H2,1H3/b24-23-/t17-,25?,26?/m0/s1
InChIKey LKCZQSQFIATOFA-JRZLRMALSA-N
Mol Weight 433.38 g/mol
Molecular Formula C26H22Cl2N2
Exact Mass 432.116004 g/mol
Enantiomer InChIKey LKCZQSQFIATOFA-KXFLKNHHSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Studies of some monocyclic and bicyclic arylacetonitriles Magnetic Resonance in Chemistry 2011

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