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

SpectraBase Compound ID	10LZrJ4SGfB
InChI	InChI=1S/C12H13N3O4S/c1-6-3-4-8(19-6)7(2)14-15-12-13-11(18)9(20-12)5-10(16)17/h3-4,9H,5H2,1-2H3,(H,16,17)(H,13,15,18)/b14-7+
InChIKey	IJSPRUOPSUHKRI-VGOFMYFVSA-N Google Search
Mol Weight	295.31 g/mol
Molecular Formula	C12H13N3O4S
Exact Mass	295.062677 g/mol

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SpectraBase Spectrum ID	535fp7K3GLq
Name	((2E)-2-{(2E)-2-[1-(5-methyl-2-furyl)ethylidene]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/C12H13N3O4S/c1-6-3-4-8(19-6)7(2)14-15-12-13-11(18)9(20-12)5-10(16)17/h3-4,9H,5H2,1-2H3,(H,16,17)(H,13,15,18)/b14-7+
InChIKey	IJSPRUOPSUHKRI-VGOFMYFVSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5067
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: NMR/11211437; Labnumber: LP-0103362; IOH_ID: IOH-005068
Synonyms	(2-{2-[1-(5-methyl-2-furyl)ethylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)acetic acid