(5E)-5-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	FO3AVOFnDww
InChI	InChI=1S/C17H17N3OS2/c1-12-14(11-19(2)18-12)10-15-16(21)20(17(22)23-15)9-8-13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3/b15-10+
InChIKey	RBGJHETUAJPMRB-XNTDXEJSSA-N Google Search
Mol Weight	343.46 g/mol
Molecular Formula	C17H17N3OS2
Exact Mass	343.081305 g/mol

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SpectraBase Spectrum ID	GFQMHLT8MTY
Name	(5E)-5-[(1,3-dimethyl-1H-pyrazol-4-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/C17H17N3OS2/c1-12-14(11-19(2)18-12)10-15-16(21)20(17(22)23-15)9-8-13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3/b15-10+
InChIKey	RBGJHETUAJPMRB-XNTDXEJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8871
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: UZI/1264150; Labnumber: FED0483; UZI_ID: UZI-008873
Synonyms	5-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C