(5Z)-3-(4-chlorophenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	Kp2cKuDs2um
InChI	InChI=1S/C15H11ClN2OS2/c1-17-8-2-3-12(17)9-13-14(19)18(15(20)21-13)11-6-4-10(16)5-7-11/h2-9H,1H3/b13-9-
InChIKey	KQYFBVNRWKFVRW-LCYFTJDESA-N Google Search
Mol Weight	334.84 g/mol
Molecular Formula	C15H11ClN2OS2
Exact Mass	334.000133 g/mol

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SpectraBase Spectrum ID	IhGmB8lfqnQ
Name	(5Z)-3-(4-chlorophenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
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/C15H11ClN2OS2/c1-17-8-2-3-12(17)9-13-14(19)18(15(20)21-13)11-6-4-10(16)5-7-11/h2-9H,1H3/b13-9-
InChIKey	KQYFBVNRWKFVRW-LCYFTJDESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20928
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: D51098; Labnumber: GORPS-037-5127; SBI_ID: SBI-020932
Synonyms	3-(4-chlorophenyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	308 °C