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

SpectraBase Compound ID	6GaRutT3mgu
InChI	InChI=1S/C17H16N2OS2/c1-18-10-5-8-14(18)12-15-16(20)19(17(21)22-15)11-9-13-6-3-2-4-7-13/h2-8,10,12H,9,11H2,1H3/b15-12-
InChIKey	UXEXLNGTDHFMGX-QINSGFPZSA-N Google Search
Mol Weight	328.45 g/mol
Molecular Formula	C17H16N2OS2
Exact Mass	328.070405 g/mol

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SpectraBase Spectrum ID	JhyrvHbAsR
Name	(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-3-(2-phenylethyl)-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/C17H16N2OS2/c1-18-10-5-8-14(18)12-15-16(20)19(17(21)22-15)11-9-13-6-3-2-4-7-13/h2-8,10,12H,9,11H2,1H3/b15-12-
InChIKey	UXEXLNGTDHFMGX-QINSGFPZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20937
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: D51107; Labnumber: GORPS-056-5127; SBI_ID: SBI-020941
Synonyms	5-[(1-methyl-1H-pyrrol-2-yl)methylene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature	308 °C