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

SpectraBase Compound ID	5v6VYhPca92
InChI	InChI=1S/C12H11N3O5S/c16-7-2-1-6(3-8(7)17)5-13-15-12-14-11(20)9(21-12)4-10(18)19/h1-3,5,9,16-17H,4H2,(H,18,19)(H,14,15,20)/b13-5+
InChIKey	VKHLBDUNCWBOEQ-WLRTZDKTSA-N Google Search
Mol Weight	309.3 g/mol
Molecular Formula	C12H11N3O5S
Exact Mass	309.041942 g/mol

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SpectraBase Spectrum ID	J45pw1Tlb4X
Name	{(2E)-2-[(2E)-2-(3,4-dihydroxybenzylidene)hydrazono]-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/C12H11N3O5S/c16-7-2-1-6(3-8(7)17)5-13-15-12-14-11(20)9(21-12)4-10(18)19/h1-3,5,9,16-17H,4H2,(H,18,19)(H,14,15,20)/b13-5+
InChIKey	VKHLBDUNCWBOEQ-WLRTZDKTSA-N
NMR Offset	15.2038
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_1609
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: ZI/6038548; Labnumber: LP-08/90; IOH_ID: IOH-001610
Synonyms	{2-[2-(3,4-dihydroxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Temperature	313 °C