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m-{4-{[p-(DIETHYLAMINO)PHENYL]IMINO}-5-OXO-3-[p-(PALMITOLYAMIDO)PHENYL]-2-PYRAZOLIN-1-YL}BENZOIC ACID
SpectraBase Compound ID 9YtqbRjJIMn
InChI InChI=1S/C42H55N5O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-22-38(48)43-34-25-23-32(24-26-34)39-40(44-35-27-29-36(30-28-35)46(5-2)6-3)41(49)47(45-39)37-21-19-20-33(31-37)42(50)51/h19-21,23-31H,4-18,22H2,1-3H3,(H,43,48)(H,50,51)/b44-40+
InChIKey ILAYYABDKUEANF-NECFUIDXSA-N
Mol Weight 693.9 g/mol
Molecular Formula C42H55N5O4
Exact Mass 693.425405 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9hjlbEUxFTK
Name m-{4-{[p-(DIETHYLAMINO)PHENYL]IMINO}-5-OXO-3-[p-(PALMITOLYAMIDO)PHENYL]-2-PYRAZOLIN-1-YL}BENZOIC ACID
Source of Sample K. Itano, Konishiroku Photo Industry Company, Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H55N5O4
InChI InChI=1S/C42H55N5O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-22-38(48)43-34-25-23-32(24-26-34)39-40(44-35-27-29-36(30-28-35)46(5-2)6-3)41(49)47(45-39)37-21-19-20-33(31-37)42(50)51/h19-21,23-31H,4-18,22H2,1-3H3,(H,43,48)(H,50,51)/b44-40+
InChIKey ILAYYABDKUEANF-NECFUIDXSA-N
Literature Reference Abstract-Chemical Abstracts= 52, 11009(1958)
Melting Point 255C
Molecular Weight 693.932983
Synonyms 2-PYRAZOLIN-5-ONE, 1-/M-CARBOXY- PHENYL/-4-/P-DIETHYLAMINOPHENYLIMINO/- 3-/P-PALMITOYLAMIDOPHENYL/-,
Technique KBr WAFER