(2E)-4-{[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino}-4-oxo-2-butenoic acid

SpectraBase Compound ID	DCXXiHLrSgM
InChI	InChI=1S/C15H14N2O3S/c1-9-3-5-11(6-4-9)14-10(2)21-15(17-14)16-12(18)7-8-13(19)20/h3-8H,1-2H3,(H,19,20)(H,16,17,18)/b8-7+
InChIKey	HMBOEIATMYIYJT-BQYQJAHWSA-N Google Search
Mol Weight	302.35 g/mol
Molecular Formula	C15H14N2O3S
Exact Mass	302.072513 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	AJWk4VvRGNL
Name	(2E)-4-{[5-methyl-4-(4-methylphenyl)-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/C15H14N2O3S/c1-9-3-5-11(6-4-9)14-10(2)21-15(17-14)16-12(18)7-8-13(19)20/h3-8H,1-2H3,(H,19,20)(H,16,17,18)/b8-7+
InChIKey	HMBOEIATMYIYJT-BQYQJAHWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16192
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/1010086; Labnumber: NSB-0101286; UZI_ID: UZI-016196
Synonyms	4-{[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino}-4-oxo-2-butenoic acid
Temperature	318 °C