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

SpectraBase Compound ID	ItuH5nkP98u
InChI	InChI=1S/C17H14N2O3S2/c1-18-9-5-8-12(18)10-13-15(20)19(17(23)24-13)14(16(21)22)11-6-3-2-4-7-11/h2-10,14H,1H3,(H,21,22)/b13-10-
InChIKey	PRATVMXZUPWLSX-RAXLEYEMSA-N Google Search
Mol Weight	358.43 g/mol
Molecular Formula	C17H14N2O3S2
Exact Mass	358.044585 g/mol

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SpectraBase Spectrum ID	7i9CwQlpC1W
Name	{(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}(phenyl)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/C17H14N2O3S2/c1-18-9-5-8-12(18)10-13-15(20)19(17(23)24-13)14(16(21)22)11-6-3-2-4-7-11/h2-10,14H,1H3,(H,21,22)/b13-10-
InChIKey	PRATVMXZUPWLSX-RAXLEYEMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20903
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: D51072; Labnumber: GORPS-007-5127; SBI_ID: SBI-020907
Synonyms	{5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}(phenyl)acetic acid
Temperature	308 °C