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

SpectraBase Compound ID	1u6AXrblEDp
InChI	InChI=1S/C15H14N2O3S/c1-2-11-14(10-6-4-3-5-7-10)17-15(21-11)16-12(18)8-9-13(19)20/h3-9H,2H2,1H3,(H,19,20)(H,16,17,18)/b9-8+
InChIKey	XYFNMKARKGDPAV-CMDGGOBGSA-N Google Search
Mol Weight	302.35 g/mol
Molecular Formula	C15H14N2O3S
Exact Mass	302.072513 g/mol

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SpectraBase Spectrum ID	6okx1gj2xc7
Name	(2E)-4-[(5-ethyl-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/C15H14N2O3S/c1-2-11-14(10-6-4-3-5-7-10)17-15(21-11)16-12(18)8-9-13(19)20/h3-9H,2H2,1H3,(H,19,20)(H,16,17,18)/b9-8+
InChIKey	XYFNMKARKGDPAV-CMDGGOBGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6044
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/1020200; Labnumber: COL0488; UZI_ID: UZI-006046
Synonyms	4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxo-2-butenoic acid
Temperature	318 °C