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

SpectraBase Compound ID	LbPcWPMs3O2
InChI	InChI=1S/C14H12N2O3S/c1-9-13(10-5-3-2-4-6-10)16-14(20-9)15-11(17)7-8-12(18)19/h2-8H,1H3,(H,18,19)(H,15,16,17)/b8-7+
InChIKey	NIKQIHPYMBSKRA-BQYQJAHWSA-N Google Search
Mol Weight	288.32 g/mol
Molecular Formula	C14H12N2O3S
Exact Mass	288.056863 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Iogc9YLLNuF
Name	(2E)-4-[(5-methyl-4-phenyl-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/C14H12N2O3S/c1-9-13(10-5-3-2-4-6-10)16-14(20-9)15-11(17)7-8-12(18)19/h2-8H,1H3,(H,18,19)(H,15,16,17)/b8-7+
InChIKey	NIKQIHPYMBSKRA-BQYQJAHWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13589
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/8085177; Labnumber: NSB0035538; UZI_ID: UZI-013593
Synonyms	4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxo-2-butenoic acid
Temperature	313 °C