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

SpectraBase Compound ID	Dk9zI3bx2GQ
InChI	InChI=1S/C12H10ClN3O4S/c13-7-1-2-8(17)6(3-7)5-14-16-12-15-11(20)9(21-12)4-10(18)19/h1-3,5,9,17H,4H2,(H,18,19)(H,15,16,20)/b14-5+
InChIKey	ZTMGGBGYGUODLF-LHHJGKSTSA-N Google Search
Mol Weight	327.74 g/mol
Molecular Formula	C12H10ClN3O4S
Exact Mass	327.008055 g/mol

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SpectraBase Spectrum ID	6ZNnqVolkGH
Name	{(2E)-2-[(2E)-2-(5-chloro-2-hydroxybenzylidene)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/C12H10ClN3O4S/c13-7-1-2-8(17)6(3-7)5-14-16-12-15-11(20)9(21-12)4-10(18)19/h1-3,5,9,17H,4H2,(H,18,19)(H,15,16,20)/b14-5+
InChIKey	ZTMGGBGYGUODLF-LHHJGKSTSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20443
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: D18877; Labnumber: RRP1-943; SBI_ID: SBI-020447
Synonyms	{2-[2-(5-chloro-2-hydroxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Temperature	308 °C