6-[(5Z)-5-(2-hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

SpectraBase Compound ID	DmeklGfoayi
InChI	InChI=1S/C17H19NO5S2/c1-23-12-7-5-6-11(15(12)21)10-13-16(22)18(17(24)25-13)9-4-2-3-8-14(19)20/h5-7,10,21H,2-4,8-9H2,1H3,(H,19,20)/b13-10-
InChIKey	JWGRPVVOMKLPMC-RAXLEYEMSA-N Google Search
Mol Weight	381.46 g/mol
Molecular Formula	C17H19NO5S2
Exact Mass	381.070465 g/mol

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SpectraBase Spectrum ID	IkqlvQdgcNt
Name	6-[(5Z)-5-(2-hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic 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/C17H19NO5S2/c1-23-12-7-5-6-11(15(12)21)10-13-16(22)18(17(24)25-13)9-4-2-3-8-14(19)20/h5-7,10,21H,2-4,8-9H2,1H3,(H,19,20)/b13-10-
InChIKey	JWGRPVVOMKLPMC-RAXLEYEMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24365
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: D46546; Labnumber: SPYEL-4634; SBI_ID: SBI-024369
Synonyms	6-[5-(2-hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid
Temperature	308 °C