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

SpectraBase Compound ID	I2WYAGdebgt
InChI	InChI=1S/C18H12ClF3N2O3S/c1-27-14-6-9(2-5-13(14)25)7-15-16(26)24-17(28-15)23-12-4-3-10(19)8-11(12)18(20,21)22/h2-8,25H,1H3,(H,23,24,26)/b15-7-
InChIKey	RRPXUYVLEGMNMV-CHHVJCJISA-N Google Search
Mol Weight	428.81 g/mol
Molecular Formula	C18H12ClF3N2O3S
Exact Mass	428.020926 g/mol

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SpectraBase Spectrum ID	K7ls7t9cNck
Name	(2E,5Z)-2-{[4-chloro-2-(trifluoromethyl)phenyl]imino}-5-(4-hydroxy-3-methoxybenzylidene)-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/C18H12ClF3N2O3S/c1-27-14-6-9(2-5-13(14)25)7-15-16(26)24-17(28-15)23-12-4-3-10(19)8-11(12)18(20,21)22/h2-8,25H,1H3,(H,23,24,26)/b15-7-
InChIKey	RRPXUYVLEGMNMV-CHHVJCJISA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28430
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: D85511; Labnumber: GORPS-113-5193; SBI_ID: SBI-028434
Synonyms	2-{[4-chloro-2-(trifluoromethyl)phenyl]imino}-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazolidin-4-one
Temperature	308 °C