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(5Z)-2-[4-chloro-2-(trifluoromethyl)anilino]-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID JmZVkUVG9Z9
InChI InChI=1S/C15H8ClF3N2OS2/c16-8-3-4-11(10(6-8)15(17,18)19)20-14-21-13(22)12(24-14)7-9-2-1-5-23-9/h1-7H,(H,20,21,22)/b12-7-
InChIKey XAMZRKKJCUBBCM-GHXNOFRVSA-N
Mol Weight 388.81 g/mol
Molecular Formula C15H8ClF3N2OS2
Exact Mass 387.971867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bo8OLr3psu2
Name (5Z)-2-[4-chloro-2-(trifluoromethyl)anilino]-5-(2-thienylmethylene)-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/C15H8ClF3N2OS2/c16-8-3-4-11(10(6-8)15(17,18)19)20-14-21-13(22)12(24-14)7-9-2-1-5-23-9/h1-7H,(H,20,21,22)/b12-7-
InChIKey XAMZRKKJCUBBCM-GHXNOFRVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26799
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: D67082; Labnumber: GORPS-135-4744; SBI_ID: SBI-026803
Synonyms 2-[4-chloro-2-(trifluoromethyl)anilino]-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
Temperature 315 °C