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(5Z)-5-(2-methoxybenzylidene)-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID A1jTma5lATk
InChI InChI=1S/C18H13F3N2O2S/c1-25-14-9-5-2-6-11(14)10-15-16(24)23-17(26-15)22-13-8-4-3-7-12(13)18(19,20)21/h2-10H,1H3,(H,22,23,24)/b15-10-
InChIKey HIBIPDOQLNXDRW-GDNBJRDFSA-N
Mol Weight 378.37 g/mol
Molecular Formula C18H13F3N2O2S
Exact Mass 378.064983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkDIcMTq1Mc
Name (5Z)-5-(2-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/C18H13F3N2O2S/c1-25-14-9-5-2-6-11(14)10-15-16(24)23-17(26-15)22-13-8-4-3-7-12(13)18(19,20)21/h2-10H,1H3,(H,22,23,24)/b15-10-
InChIKey HIBIPDOQLNXDRW-GDNBJRDFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27998
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: D77657; Labnumber: GORPS-133-5122; SBI_ID: SBI-028002
Synonyms 5-(2-methoxybenzylidene)-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4(5H)-one
Temperature 318 °C