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(5Z)-5-(2-thienylmethylene)-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 4kGV3ETDkU
InChI InChI=1S/C15H9F3N2OS2/c16-15(17,18)10-5-1-2-6-11(10)19-14-20-13(21)12(23-14)8-9-4-3-7-22-9/h1-8H,(H,19,20,21)/b12-8-
InChIKey DDBGPEKNUQWLTI-WQLSENKSSA-N
Mol Weight 354.37 g/mol
Molecular Formula C15H9F3N2OS2
Exact Mass 354.01084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cmilp9COJ6Y
Name (5Z)-5-(2-thienylmethylene)-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/C15H9F3N2OS2/c16-15(17,18)10-5-1-2-6-11(10)19-14-20-13(21)12(23-14)8-9-4-3-7-22-9/h1-8H,(H,19,20,21)/b12-8-
InChIKey DDBGPEKNUQWLTI-WQLSENKSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27996
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: D77654; Labnumber: GORPS-133-4744; SBI_ID: SBI-028000
Synonyms 5-(2-thienylmethylene)-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4(5H)-one
Temperature 318 °C