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

View entire compound with spectra: 1 NMR

(5Z)-2-(2,3-dimethylanilino)-5-(4-fluorobenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Fb8vpFUPCzT
InChI InChI=1S/C18H15FN2OS/c1-11-4-3-5-15(12(11)2)20-18-21-17(22)16(23-18)10-13-6-8-14(19)9-7-13/h3-10H,1-2H3,(H,20,21,22)/b16-10-
InChIKey ZUMXYSLKWSXLGJ-YBEGLDIGSA-N
Mol Weight 326.39 g/mol
Molecular Formula C18H15FN2OS
Exact Mass 326.088912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5eWbkrDX8E6
Name (5Z)-2-(2,3-dimethylanilino)-5-(4-fluorobenzylidene)-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/C18H15FN2OS/c1-11-4-3-5-15(12(11)2)20-18-21-17(22)16(23-18)10-13-6-8-14(19)9-7-13/h3-10H,1-2H3,(H,20,21,22)/b16-10-
InChIKey ZUMXYSLKWSXLGJ-YBEGLDIGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27774
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: D71347; Labnumber: GORPS-118-3777; SBI_ID: SBI-027778
Synonyms 2-(2,3-dimethylanilino)-5-(4-fluorobenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C