(2Z)-(hydroxyimino)(imidazo[2,1-b][1,3]thiazol-6-yl)ethanoic acid

SpectraBase Compound ID	G7TqRk58ADg
InChI	InChI=1S/C7H5N3O3S/c11-6(12)5(9-13)4-3-10-1-2-14-7(10)8-4/h1-3,13H,(H,11,12)/b9-5-
InChIKey	XFFUXCMVZSITGQ-UITAMQMPSA-N Google Search
Mol Weight	211.19 g/mol
Molecular Formula	C7H5N3O3S
Exact Mass	211.005162 g/mol

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SpectraBase Spectrum ID	Fp3P9kR0pgM
Name	(2Z)-(hydroxyimino)(imidazo[2,1-b][1,3]thiazol-6-yl)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/C7H5N3O3S/c11-6(12)5(9-13)4-3-10-1-2-14-7(10)8-4/h1-3,13H,(H,11,12)/b9-5-
InChIKey	XFFUXCMVZSITGQ-UITAMQMPSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1098
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: 700112MIAZ2-022; Labnumber: 700112MIAZ2-022; VK_ID: VK-001099
Synonyms	(hydroxyimino)(imidazo[2,1-b][1,3]thiazol-6-yl)ethanoic acid
Temperature	315 °C