(2E)-4-{[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}-4-oxo-2-butenoic acid

SpectraBase Compound ID	CbqcCdEiDG1
InChI	InChI=1S/C13H8Cl2N2O3S/c14-7-1-2-8(9(15)5-7)10-6-21-13(16-10)17-11(18)3-4-12(19)20/h1-6H,(H,19,20)(H,16,17,18)/b4-3+
InChIKey	KWWHTIAWNRGNTM-ONEGZZNKSA-N Google Search
Mol Weight	343.18 g/mol
Molecular Formula	C13H8Cl2N2O3S
Exact Mass	341.963269 g/mol

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SpectraBase Spectrum ID	HIXfvBpU898
Name	(2E)-4-{[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}-4-oxo-2-butenoic acid
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/C13H8Cl2N2O3S/c14-7-1-2-8(9(15)5-7)10-6-21-13(16-10)17-11(18)3-4-12(19)20/h1-6H,(H,19,20)(H,16,17,18)/b4-3+
InChIKey	KWWHTIAWNRGNTM-ONEGZZNKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19641
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: UZI/9149365; Labnumber: U_AM_ACK/004572; UZI_ID: UZI-019649
Synonyms	4-{[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}-4-oxo-2-butenoic acid
Temperature	318 °C