Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=eXcyQaZoQ4 SpectraBase Spectrum ID=GhLZkU95UcE
http://spectrabase.com/spectrum/GhLZkU95UcE (accessed Nov 20, 2019).

N-{1-(p-CYANOPHENYL)-4-{[p-(DIETHYLAMINO)PHENYL]IMINO}-5-OXO-2-PYRAZOLIN-3-YL}BENZAMIDE
SpectraBase Compound ID eXcyQaZoQ4
InChI InChI=1S/C27H24N6O2/c1-3-32(4-2)22-16-12-21(13-17-22)29-24-25(30-26(34)20-8-6-5-7-9-20)31-33(27(24)35)23-14-10-19(18-28)11-15-23/h5-17H,3-4H2,1-2H3,(H,30,31,34)/b29-24+
InChIKey IFADIZVHJWUMMJ-RMLRFSFXSA-N
Mol Weight 464.53 g/mol
Molecular Formula C27H24N6O2
Exact Mass 464.196074 g/mol

Transmission Infrared (IR) Spectrum

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Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GhLZkU95UcE
SpectraBase Batch ID AF1G83mjeyg
Name N-{1-(p-CYANOPHENYL)-4-{[p-(DIETHYLAMINO)PHENYL]IMINO}-5-OXO-2-PYRAZOLIN-3-YL}BENZAMIDE
Source of Sample K. Itano, Konishiroku Photo Industry Company, Tokyo, Japan
Copyright Copyright © 1980, 1981-2018 Bio-Rad Laboratories, Inc. All Rights Reserved.
Formula C27H24N6O2
InChI InChI=1S/C27H24N6O2/c1-3-32(4-2)22-16-12-21(13-17-22)29-24-25(30-26(34)20-8-6-5-7-9-20)31-33(27(24)35)23-14-10-19(18-28)11-15-23/h5-17H,3-4H2,1-2H3,(H,30,31,34)/b29-24+
InChIKey IFADIZVHJWUMMJ-RMLRFSFXSA-N
Literature Reference Abstract-Chemical Abstracts= 52, 11009(1958)
Melting Point 234C
Molecular Weight 464.528992
Synonyms 2-PYRAZOLIN-5-ONE, 3-BENZAMIDO-1-/P- CYANOPHENYL/-4-/P-DIETHYLAMINOPHENYL- IMINO/-,
Technique KBr WAFER