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(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
Mol Weight 428.81 g/mol
Molecular Formula C18H12ClF3N2O3S
Exact Mass 428.020926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IqarhT3gcTc
Name (5Z)-2-[4-chloro-2-(trifluoromethyl)anilino]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-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 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26806
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: D67090; Labnumber: GORPS-135-5193; SBI_ID: SBI-026810
Synonyms 2-[4-chloro-2-(trifluoromethyl)anilino]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 315 °C