2-[((2E)-3-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2(3H)-ylidene)amino]-1-phenylethanone

SpectraBase Compound ID	4bb9wSWOGfA
InChI	InChI=1S/C25H21N3O3S/c1-17-8-13-22(18(2)14-17)27-23(19-9-11-21(12-10-19)28(30)31)16-32-25(27)26-15-24(29)20-6-4-3-5-7-20/h3-14,16H,15H2,1-2H3/b26-25+
InChIKey	YUYNWLSJLZTPJQ-OCEACIFDSA-N Google Search
Mol Weight	443.52 g/mol
Molecular Formula	C25H21N3O3S
Exact Mass	443.130363 g/mol

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SpectraBase Spectrum ID	9GiiJ2cepKS
Name	2-[((2E)-3-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2(3H)-ylidene)amino]-1-phenylethanone
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C25H21N3O3S/c1-17-8-13-22(18(2)14-17)27-23(19-9-11-21(12-10-19)28(30)31)16-32-25(27)26-15-24(29)20-6-4-3-5-7-20/h3-14,16H,15H2,1-2H3/b26-25+
InChIKey	YUYNWLSJLZTPJQ-OCEACIFDSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15187
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 987/00001494; Labnumber: 987/00001494218817; VK_ID: VK-015192
Synonyms	2-[(3-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2(3H)-ylidene)amino]-1-phenylethanone
Temperature	318 °C