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(5Z)-5-(4-fluorobenzylidene)-2-(4-toluidino)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-5-(4-fluorobenzylidene)-2-(4-toluidino)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HDH0oTjLjk2
InChI InChI=1S/C17H13FN2OS/c1-11-2-8-14(9-3-11)19-17-20-16(21)15(22-17)10-12-4-6-13(18)7-5-12/h2-10H,1H3,(H,19,20,21)/b15-10-
InChIKey MYSBUFWSBKGNGJ-GDNBJRDFSA-N
Mol Weight 312.36 g/mol
Molecular Formula C17H13FN2OS
Exact Mass 312.073262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mqVxwVEqNf
Name (5Z)-5-(4-fluorobenzylidene)-2-(4-toluidino)-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/C17H13FN2OS/c1-11-2-8-14(9-3-11)19-17-20-16(21)15(22-17)10-12-4-6-13(18)7-5-12/h2-10H,1H3,(H,19,20,21)/b15-10-
InChIKey MYSBUFWSBKGNGJ-GDNBJRDFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23670
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: D43333; Labnumber: GORPS-117-3777; SBI_ID: SBI-023674
Synonyms 5-(4-fluorobenzylidene)-2-(4-toluidino)-1,3-thiazol-4(5H)-one
Temperature 318 °C