(5E)-5-[(2E,4E)-5-anilino-2,4-pentadienylidene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	CJeoS9KHj17
InChI	InChI=1S/C22H20N2OS2/c25-21-20(14-8-3-9-16-23-19-12-6-2-7-13-19)27-22(26)24(21)17-15-18-10-4-1-5-11-18/h1-14,16,23H,15,17H2/b8-3+,16-9+,20-14+
InChIKey	KPXKZJZCHLLNLP-GVBFPQTRSA-N Google Search
Mol Weight	392.54 g/mol
Molecular Formula	C22H20N2OS2
Exact Mass	392.101706 g/mol

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SpectraBase Spectrum ID	B0QXCQNeTSr
Name	(5E)-5-[(2E,4E)-5-anilino-2,4-pentadienylidene]-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/C22H20N2OS2/c25-21-20(14-8-3-9-16-23-19-12-6-2-7-13-19)27-22(26)24(21)17-15-18-10-4-1-5-11-18/h1-14,16,23H,15,17H2/b8-3+,16-9+,20-14+
InChIKey	KPXKZJZCHLLNLP-GVBFPQTRSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_392
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: /VSVE61610; UBI_ID: UBI-000393
Synonyms	5-[5-anilino-2,4-pentadienylidene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature	313 °C