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

SpectraBase Compound ID	Jl2f6q611TA
InChI	InChI=1S/C10H10N2O5S/c1-5-8(9(16)17-2)18-10(11-5)12-6(13)3-4-7(14)15/h3-4H,1-2H3,(H,14,15)(H,11,12,13)/b4-3+
InChIKey	FANOCLBOOWGLPW-ONEGZZNKSA-N Google Search
Mol Weight	270.26 g/mol
Molecular Formula	C10H10N2O5S
Exact Mass	270.031043 g/mol

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SpectraBase Spectrum ID	8sr2ocELgn5
Name	(2E)-4-{[5-(methoxycarbonyl)-4-methyl-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/C10H10N2O5S/c1-5-8(9(16)17-2)18-10(11-5)12-6(13)3-4-7(14)15/h3-4H,1-2H3,(H,14,15)(H,11,12,13)/b4-3+
InChIKey	FANOCLBOOWGLPW-ONEGZZNKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18821
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/9129568; UBI_ID: UBI-018824
Synonyms	4-{[5-(methoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]amino}-4-oxo-2-butenoic acid
Temperature	318 °C