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

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(5Z)-2-(2,4-dimethylanilino)-5-(2-methoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Aeza3dU0NR1
InChI InChI=1S/C19H18N2O2S/c1-12-8-9-15(13(2)10-12)20-19-21-18(22)17(24-19)11-14-6-4-5-7-16(14)23-3/h4-11H,1-3H3,(H,20,21,22)/b17-11-
InChIKey FFVGXGBQUNOMAL-BOPFTXTBSA-N
Mol Weight 338.43 g/mol
Molecular Formula C19H18N2O2S
Exact Mass 338.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lBsoxA9RIu
Name (5Z)-2-(2,4-dimethylanilino)-5-(2-methoxybenzylidene)-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/C19H18N2O2S/c1-12-8-9-15(13(2)10-12)20-19-21-18(22)17(24-19)11-14-6-4-5-7-16(14)23-3/h4-11H,1-3H3,(H,20,21,22)/b17-11-
InChIKey FFVGXGBQUNOMAL-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2219
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: D01792; Labnumber: GORPS-120-5122; SBI_ID: SBI-002221
Synonyms 2-(2,4-dimethylanilino)-5-(2-methoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C