(5Z)-2-[4-chloro-2-(trifluoromethyl)anilino]-5-(2,5-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	AFzetXMmaiR
InChI	InChI=1S/C19H14ClF3N2O3S/c1-27-12-4-6-15(28-2)10(7-12)8-16-17(26)25-18(29-16)24-14-5-3-11(20)9-13(14)19(21,22)23/h3-9H,1-2H3,(H,24,25,26)/b16-8-
InChIKey	ULXRMSDTWKSGHD-PXNMLYILSA-N Google Search
Mol Weight	442.84 g/mol
Molecular Formula	C19H14ClF3N2O3S
Exact Mass	442.036576 g/mol

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SpectraBase Spectrum ID	C765mv6n2M3
Name	(2E,5Z)-2-{[4-chloro-2-(trifluoromethyl)phenyl]imino}-5-(2,5-dimethoxybenzylidene)-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/C19H14ClF3N2O3S/c1-27-12-4-6-15(28-2)10(7-12)8-16-17(26)25-18(29-16)24-14-5-3-11(20)9-13(14)19(21,22)23/h3-9H,1-2H3,(H,24,25,26)/b16-8-
InChIKey	ULXRMSDTWKSGHD-PXNMLYILSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28429
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: D85509; Labnumber: GORPS-113-5158; SBI_ID: SBI-028433
Synonyms	2-{[4-chloro-2-(trifluoromethyl)phenyl]imino}-5-(2,5-dimethoxybenzylidene)-1,3-thiazolidin-4-one
Temperature	308 °C