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

SpectraBase Compound ID	7xDUCknEaO2
InChI	InChI=1S/C27H20ClN3O3S/c1-33-24-11-8-18(12-25(24)34-2)23-16-35-27(31-23)19(14-29)15-30-22-10-9-20(28)13-21(22)26(32)17-6-4-3-5-7-17/h3-13,15-16,30H,1-2H3/b19-15+
InChIKey	KHSSLPWRWRWVNR-XDJHFCHBSA-N Google Search
Mol Weight	501.99 g/mol
Molecular Formula	C27H20ClN3O3S
Exact Mass	501.09139 g/mol

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SpectraBase Spectrum ID	BO3yyc8jgpG
Name	(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(3,4-dimethoxyphenyl)-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/C27H20ClN3O3S/c1-33-24-11-8-18(12-25(24)34-2)23-16-35-27(31-23)19(14-29)15-30-22-10-9-20(28)13-21(22)26(32)17-6-4-3-5-7-17/h3-13,15-16,30H,1-2H3/b19-15+
InChIKey	KHSSLPWRWRWVNR-XDJHFCHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4530
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: 120557; Labnumber: ULGAP-14-5286; VK_ID: VK-004531
Synonyms	3-(2-benzoyl-4-chloroanilino)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C