1-PHENYL-3-[alpha-PHENYL-p-(PHENYLAZO)BENZYL]UREA

SpectraBase Compound ID	7YQF706jTyX
InChI	InChI=1S/C26H22N4O/c31-26(27-22-12-6-2-7-13-22)28-25(20-10-4-1-5-11-20)21-16-18-24(19-17-21)30-29-23-14-8-3-9-15-23/h1-19,25H,(H2,27,28,31)/b30-29+
InChIKey	VGSMEVLVEDDSHG-QVIHXGFCSA-N Google Search
Mol Weight	406.49 g/mol
Molecular Formula	C26H22N4O
Exact Mass	406.179361 g/mol

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SpectraBase Spectrum ID	5DWnNEhOVpB
Name	1-PHENYL-3-[alpha-PHENYL-p-(PHENYLAZO)BENZYL]UREA
Source of Sample	F. H. Stodola, USDA, Illinois
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C26H22N4O
InChI	InChI=1S/C26H22N4O/c31-26(27-22-12-6-2-7-13-22)28-25(20-10-4-1-5-11-20)21-16-18-24(19-17-21)30-29-23-14-8-3-9-15-23/h1-19,25H,(H2,27,28,31)/b30-29+
InChIKey	VGSMEVLVEDDSHG-QVIHXGFCSA-N
Literature Reference	J. ORG. CHEM. 37, 178(1972)
Melting Point	258-260C
Molecular Weight	406.489014
Synonyms	UREA, 1-PHENYL-3-/A-PHENYL- P-/PHENYLAZO/BENZYL/-,
Technique	KBr WAFER