1-{[p-(DIMETHYLAMINO)BENZYLIDENE]AMINO}-4,5,6-TRIPHENYL-2(1H)-PYRIDONE

SpectraBase Compound ID	BBo4GLqn6a8
InChI	InChI=1S/C32H27N3O/c1-34(2)28-20-18-24(19-21-28)23-33-35-30(36)22-29(25-12-6-3-7-13-25)31(26-14-8-4-9-15-26)32(35)27-16-10-5-11-17-27/h3-23H,1-2H3/b33-23+
InChIKey	JTVNFLSEXYYWAV-GZZLJNBRSA-N Google Search
Mol Weight	469.6 g/mol
Molecular Formula	C32H27N3O
Exact Mass	469.215413 g/mol

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SpectraBase Spectrum ID	2850uLDeUc1
Name	1-{[p-(DIMETHYLAMINO)BENZYLIDENE]AMINO}-4,5,6-TRIPHENYL-2(1H)-PYRIDONE
Source of Sample	I. E. El-Kholy & F. K. Rafla, University of Libya, Tripoli, Libya
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C32H27N3O
InChI	InChI=1S/C32H27N3O/c1-34(2)28-20-18-24(19-21-28)23-33-35-30(36)22-29(25-12-6-3-7-13-25)31(26-14-8-4-9-15-26)32(35)27-16-10-5-11-17-27/h3-23H,1-2H3/b33-23+
InChIKey	JTVNFLSEXYYWAV-GZZLJNBRSA-N
Literature Reference	JCSO (C), 974(1969)
Melting Point	242C
Molecular Weight	469.588013
Synonyms	PYRIDONE, 2/1H/-, 1-///P-DIMETHYL- AMINO/BENZYLIDENE/AMINO/-4,5,6-TRI- PHENYL-,
Technique	KBr WAFER