(2E)-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic acid

SpectraBase Compound ID	HnTNNluRgbE
InChI	InChI=1S/C8H8ClN3O4S/c1-16-12-6(7(14)15)4-3-17-8(10-4)11-5(13)2-9/h3H,2H2,1H3,(H,14,15)(H,10,11,13)/b12-6+
InChIKey	JVFVSVLCXCDOPD-WUXMJOGZSA-N Google Search
Mol Weight	277.68 g/mol
Molecular Formula	C8H8ClN3O4S
Exact Mass	276.992405 g/mol

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SpectraBase Spectrum ID	BRqpRupEGxe
Name	(2E)-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic 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/C8H8ClN3O4S/c1-16-12-6(7(14)15)4-3-17-8(10-4)11-5(13)2-9/h3H,2H2,1H3,(H,14,15)(H,10,11,13)/b12-6+
InChIKey	JVFVSVLCXCDOPD-WUXMJOGZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25599
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: S03553; Labnumber: ALDZ-360821-1; SBI_ID: SBI-025603
Synonyms	{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic acid
Temperature	318 °C