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(5Z)-5-(2,3-dimethoxybenzylidene)-2-(4-fluoroanilino)-1,3-thiazol-4(5H)-one

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(5Z)-5-(2,3-dimethoxybenzylidene)-2-(4-fluoroanilino)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID GDUEupu04sC
InChI InChI=1S/C18H15FN2O3S/c1-23-14-5-3-4-11(16(14)24-2)10-15-17(22)21-18(25-15)20-13-8-6-12(19)7-9-13/h3-10H,1-2H3,(H,20,21,22)/b15-10-
InChIKey RJMRVGOTKSIIMO-GDNBJRDFSA-N
Mol Weight 358.39 g/mol
Molecular Formula C18H15FN2O3S
Exact Mass 358.078742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EsKVp2GB72t
Name (5Z)-5-(2,3-dimethoxybenzylidene)-2-(4-fluoroanilino)-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/C18H15FN2O3S/c1-23-14-5-3-4-11(16(14)24-2)10-15-17(22)21-18(25-15)20-13-8-6-12(19)7-9-13/h3-10H,1-2H3,(H,20,21,22)/b15-10-
InChIKey RJMRVGOTKSIIMO-GDNBJRDFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17894
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: D30983; Labnumber: GORPS-129-4706; SBI_ID: SBI-017897
Synonyms 5-(2,3-dimethoxybenzylidene)-2-(4-fluoroanilino)-1,3-thiazol-4(5H)-one
Temperature 306 °C