(2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-[4-(trifluoromethyl)benzylidene]-1,3-thiazolidin-4-one

SpectraBase Compound ID	2t12HoWoOOf
InChI	InChI=1S/C20H17F3N2O2S/c1-27-12-11-25-18(26)17(28-19(25)24-16-5-3-2-4-6-16)13-14-7-9-15(10-8-14)20(21,22)23/h2-10,13H,11-12H2,1H3/b17-13+,24-19-
InChIKey	LZDFOKFIHPTOHV-CYOLXVTKSA-N Google Search
Mol Weight	406.42 g/mol
Molecular Formula	C20H17F3N2O2S
Exact Mass	406.096283 g/mol

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SpectraBase Spectrum ID	JijqEkxxYn5
Name	(2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-[4-(trifluoromethyl)benzylidene]-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/C20H17F3N2O2S/c1-27-12-11-25-18(26)17(28-19(25)24-16-5-3-2-4-6-16)13-14-7-9-15(10-8-14)20(21,22)23/h2-10,13H,11-12H2,1H3/b17-13+,24-19-
InChIKey	LZDFOKFIHPTOHV-CYOLXVTKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11493
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: 1003878; UBI_ID: UBI-011496
Synonyms	3-(2-methoxyethyl)-2-(phenylimino)-5-[4-(trifluoromethyl)benzylidene]-1,3-thiazolidin-4-one
Temperature	318 °C