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

SpectraBase Compound ID	FYmDGQVBKrP
InChI	InChI=1S/C14H12N2O4S/c1-20-10-4-2-9(3-5-10)11-8-21-14(15-11)16-12(17)6-7-13(18)19/h2-8H,1H3,(H,18,19)(H,15,16,17)/b7-6+
InChIKey	NAIAOWDQMQXRQN-VOTSOKGWSA-N Google Search
Mol Weight	304.32 g/mol
Molecular Formula	C14H12N2O4S
Exact Mass	304.051778 g/mol

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SpectraBase Spectrum ID	LPifMkf3BGl
Name	(2E)-4-{[4-(4-methoxyphenyl)-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/C14H12N2O4S/c1-20-10-4-2-9(3-5-10)11-8-21-14(15-11)16-12(17)6-7-13(18)19/h2-8H,1H3,(H,18,19)(H,15,16,17)/b7-6+
InChIKey	NAIAOWDQMQXRQN-VOTSOKGWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10955
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/8143265; Labnumber: MUS-86/0293; UZI_ID: UZI-010957
Synonyms	4-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}-4-oxo-2-butenoic acid
Temperature	318 °C