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(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID JUfIcc8i49r
InChI InChI=1S/C18H13F3N2O3S/c1-26-14-8-10(6-7-13(14)24)9-15-16(25)23-17(27-15)22-12-5-3-2-4-11(12)18(19,20)21/h2-9,24H,1H3,(H,22,23,25)/b15-9-
InChIKey CUMVYKIBMZFSHS-DHDCSXOGSA-N
Mol Weight 394.37 g/mol
Molecular Formula C18H13F3N2O3S
Exact Mass 394.059898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 737PJLHy1qA
Name (5Z)-5-(4-hydroxy-3-methoxybenzylidene)-2-[2-(trifluoromethyl)anilino]-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/C18H13F3N2O3S/c1-26-14-8-10(6-7-13(14)24)9-15-16(25)23-17(27-15)22-12-5-3-2-4-11(12)18(19,20)21/h2-9,24H,1H3,(H,22,23,25)/b15-9-
InChIKey CUMVYKIBMZFSHS-DHDCSXOGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28000
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: D77659; Labnumber: GORPS-133-5193; SBI_ID: SBI-028004
Synonyms 5-(4-hydroxy-3-methoxybenzylidene)-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4(5H)-one
Temperature 318 °C