[2-(3-PYRIDYL-METHYLEN-HYDRAZONE)-4-OXO-1,3-THIAZOLIDIN-5-YL]-ACETIC-ACID

SpectraBase Compound ID	4wTOgJB6j1
InChI	InChI=1S/C11H10N4O3S/c16-9(17)4-8-10(18)14-11(19-8)15-13-6-7-2-1-3-12-5-7/h1-3,5-6,8H,4H2,(H,16,17)(H,14,15,18)/b13-6+
InChIKey	XGXYFECPACVPQO-AWNIVKPZSA-N Google Search
Mol Weight	278.29 g/mol
Molecular Formula	C11H10N4O3S
Exact Mass	278.047361 g/mol

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SpectraBase Spectrum ID	ELF4itnY43d
Name	{(2E)-4-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazono]-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/C11H10N4O3S/c16-9(17)4-8-10(18)14-11(19-8)15-13-6-7-2-1-3-12-5-7/h1-3,5-6,8H,4H2,(H,16,17)(H,14,15,18)/b13-6+
InChIKey	XGXYFECPACVPQO-AWNIVKPZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1781
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: C98477; Labnumber: RRP1-927; SBI_ID: SBI-001783
Synonyms	{4-oxo-2-[2-(3-pyridinylmethylene)hydrazono]-1,3-thiazolidin-5-yl}acetic acid
Temperature	308 °C