(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	In7DXyGMdl2
InChI	InChI=1S/C27H20ClN3OS/c1-17-8-9-20(12-18(17)2)25-16-33-27(31-25)21(14-29)15-30-24-11-10-22(28)13-23(24)26(32)19-6-4-3-5-7-19/h3-13,15-16,30H,1-2H3/b21-15+
InChIKey	KDEABLYCVUNMPY-RCCKNPSSSA-N Google Search
Mol Weight	469.99 g/mol
Molecular Formula	C27H20ClN3OS
Exact Mass	469.101561 g/mol

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SpectraBase Spectrum ID	Lv11pkIXcZi
Name	(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
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/C27H20ClN3OS/c1-17-8-9-20(12-18(17)2)25-16-33-27(31-25)21(14-29)15-30-24-11-10-22(28)13-23(24)26(32)19-6-4-3-5-7-19/h3-13,15-16,30H,1-2H3/b21-15+
InChIKey	KDEABLYCVUNMPY-RCCKNPSSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4484
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: 120497; Labnumber: ULGAP-08-5286; VK_ID: VK-004485
Synonyms	3-(2-benzoyl-4-chloroanilino)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C