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SpectraBase Compound ID	DuwObGJDiyn
InChI	InChI=1S/C37H25N5/c38-22-16-35(30-10-4-1-5-11-30)41-24-18-29(19-25-41)34(28-40)37(32-14-8-3-9-15-32)33-20-26-42(27-21-33)36(17-23-39)31-12-6-2-7-13-31/h1-21,24-27H/b35-16-,36-17-
InChIKey	IZQDHABYIMYOTI-OWYFMFELSA-N Google Search
Mol Weight	539.6 g/mol
Molecular Formula	C37H25N5
Exact Mass	539.210996 g/mol

View Spectrum of (Z)-3-[4-[1-CYANO-2-[1-[(Z)-3-NITRILO-1-PHENYL-1-PROPENYL]-4-PYRIDINYLIDENE]-2-PHENYLETHYLIDENE]-1-PYRIDINYL]-3-PHENYL-2-PROPENENITRILE

Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent	CDCl3

1,3,5,7-Cyclooctatetraene, 1,2,3,4,5,6,7,8-octaphenyl-

8,8-Dibenzoyl-1,6-diphenylheptafulven

2H-Thiopyran-5-carbonitrile, 6-amino-2-[(4-chlorophenyl)imino]-4-phenyl-

2H-Thiopyran-5-carbonitrile, 6-amino-2-[(4-methylphenyl)imino]-4-phenyl-

4-[5-(3-BIPHENYLYL)-1,5-CYCLOHEXADIEN-1-YL]-m-TERPHENYL

3-Pyridinecarbonitrile, 1,2-dihydro-4-(4-methylphenyl)-2-oxo-6-phenyl-

1,5-Diaza-2,4-pentadiene, 1,5-dichloro-1-cyclohexyl-3-methyl-2,4-diphenyl-

Benzeneacetic acid, .alpha.-(2-methyl-4-oxo-1-phenyl-2-pentenylidene)-, methyl ester

(2E,4E,6E)-4-(4-fluorobenzoyl)-N1,N1,N8,N8-tetramethyl-5-phenylocta-2,4,6-trienediamide

4-Phenyl-2H-pyrido[1,2-a]pyrimidine-2-thione

Unknown Identification

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(Z)-3-[4-[1-CYANO-2-[1-[(Z)-3-NITRILO-1-PHENYL-1-PROPENYL]-4-PYRIDINYLIDENE]-2-PHENYLETHYLIDENE]-1-PYRIDINYL]-3-PHENYL-2-PROPENENITRILE

Compound with spectra: 1 NMR