((5E)-5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid

SpectraBase Compound ID	2JFBWo6hkF8
InChI	InChI=1S/C16H12N2O4S2/c19-12-5-3-10(4-6-12)17-7-1-2-11(17)8-13-15(22)18(9-14(20)21)16(23)24-13/h1-8,19H,9H2,(H,20,21)/b13-8+
InChIKey	QHOOWJJSBZNLET-MDWZMJQESA-N Google Search
Mol Weight	360.4 g/mol
Molecular Formula	C16H12N2O4S2
Exact Mass	360.023849 g/mol

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SpectraBase Spectrum ID	7qgwYoerpMs
Name	((5E)-5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-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/C16H12N2O4S2/c19-12-5-3-10(4-6-12)17-7-1-2-11(17)8-13-15(22)18(9-14(20)21)16(23)24-13/h1-8,19H,9H2,(H,20,21)/b13-8+
InChIKey	QHOOWJJSBZNLET-MDWZMJQESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8354
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: D36163; Labnumber: SPDEM5-37934; SBI_ID: SBI-008357
Synonyms	(5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid
Temperature	318 °C