4-(dodecyloxy)-N,4'-{4-[p-(diethylamino)phenylimino]-5-oxo-2-pyrazoline-3,1-diyl}bisbenzenesulfonamide

SpectraBase Compound ID	De8UP5aCmbU
InChI	InChI=1S/C37H50N6O6S2/c1-4-7-8-9-10-11-12-13-14-15-28-49-32-22-26-34(27-23-32)51(47,48)41-36-35(39-29-16-18-30(19-17-29)42(5-2)6-3)37(44)43(40-36)31-20-24-33(25-21-31)50(38,45)46/h16-27H,4-15,28H2,1-3H3,(H,40,41)(H2,38,45,46)/b39-35+
InChIKey	OBVFYQBYPVARKY-IGIMMJHKSA-N Google Search
Mol Weight	739.0 g/mol
Molecular Formula	C37H50N6O6S2
Exact Mass	738.323326 g/mol

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SpectraBase Spectrum ID	K9QwPpmIAMs
Name	N-{4-{[p-(DIETHYLAMINO)PHENYL]IMINO}-5-OXO-1-(p-SULFAMOYLPHENYL)-2-PYRAZOLIN-3-YL}-p-(DODECYLOXY)BENZENESULFONAMIDE
Source of Sample	K. Itano, Konishiroku Photo Industry Company, Tokyo, Japan
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C37H50N6O6S2
InChI	InChI=1S/C37H50N6O6S2/c1-4-7-8-9-10-11-12-13-14-15-28-49-32-22-26-34(27-23-32)51(47,48)41-36-35(39-29-16-18-30(19-17-29)42(5-2)6-3)37(44)43(40-36)31-20-24-33(25-21-31)50(38,45)46/h16-27H,4-15,28H2,1-3H3,(H,40,41)(H2,38,45,46)/b39-35+
InChIKey	OBVFYQBYPVARKY-IGIMMJHKSA-N
Literature Reference	Abstract-Chemical Abstracts= 52, 378(1958)
Melting Point	141-143C
Molecular Weight	738.963013
Synonyms	2-PYRAZOLIN-5-ONE, 3-/P-DODECYLOXY- BENZENESULFONAMIDO/-4-/P-DIETHYLAMINO- PHENYLIMINO/-1-/P-SULFAMYLPHENYL/-,
Technique	KBr WAFER