(5E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	2hTNYCSryKx
InChI	InChI=1S/C20H13ClF3NOS2/c1-12(9-13-5-3-2-4-6-13)10-17-18(26)25(19(27)28-17)14-7-8-16(21)15(11-14)20(22,23)24/h2-11H,1H3/b12-9+,17-10+
InChIKey	ZJPXLVSXKQTIOF-GRALHKOYSA-N Google Search
Mol Weight	439.9 g/mol
Molecular Formula	C20H13ClF3NOS2
Exact Mass	439.007919 g/mol

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SpectraBase Spectrum ID	EsLisy9jBVn
Name	(5E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-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/C20H13ClF3NOS2/c1-12(9-13-5-3-2-4-6-13)10-17-18(26)25(19(27)28-17)14-7-8-16(21)15(11-14)20(22,23)24/h2-11H,1H3/b12-9+,17-10+
InChIKey	ZJPXLVSXKQTIOF-GRALHKOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28018
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: D77699; Labnumber: GORPS-137-0031; SBI_ID: SBI-028022
Synonyms	3-[4-chloro-3-(trifluoromethyl)phenyl]-5-[2-methyl-3-phenyl-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C