{(2E)-2-[(E)-ethanoylimino]-4-oxo-1,3-thiazolidin-5-yl}acetic acid

SpectraBase Compound ID	Hw61CoFvQUL
InChI	InChI=1S/C7H8N2O4S/c1-3(10)8-7-9-6(13)4(14-7)2-5(11)12/h4H,2H2,1H3,(H,11,12)(H,8,9,10,13)
InChIKey	HAAKYQNTHDBOOG-UHFFFAOYSA-N Google Search
Mol Weight	216.21 g/mol
Molecular Formula	C7H8N2O4S
Exact Mass	216.020478 g/mol

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SpectraBase Spectrum ID	KTurAe3L3fg
Name	{(2E)-2-[(E)-ethanoylimino]-4-oxo-1,3-thiazolidin-5-yl}acetic 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/C7H8N2O4S/c1-3(10)8-7-9-6(13)4(14-7)2-5(11)12/h4H,2H2,1H3,(H,11,12)(H,8,9,10,13)
InChIKey	HAAKYQNTHDBOOG-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9971
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/1009654; UBI_ID: UBI-009974
Synonyms	{2-[ethanoylimino]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Temperature	308 °C