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(5Z)-2-(2,4-dimethylanilino)-5-(3-ethoxy-4-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID EfcdDeytPMm
InChI InChI=1S/C20H20N2O3S/c1-4-25-17-10-14(6-8-16(17)23)11-18-19(24)22-20(26-18)21-15-7-5-12(2)9-13(15)3/h5-11,23H,4H2,1-3H3,(H,21,22,24)/b18-11-
InChIKey NYJLOUXHJJUXIS-WQRHYEAKSA-N
Mol Weight 368.45 g/mol
Molecular Formula C20H20N2O3S
Exact Mass 368.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UnLlsYXm6y
Name (5Z)-2-(2,4-dimethylanilino)-5-(3-ethoxy-4-hydroxybenzylidene)-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/C20H20N2O3S/c1-4-25-17-10-14(6-8-16(17)23)11-18-19(24)22-20(26-18)21-15-7-5-12(2)9-13(15)3/h5-11,23H,4H2,1-3H3,(H,21,22,24)/b18-11-
InChIKey NYJLOUXHJJUXIS-WQRHYEAKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2218
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: D01791; Labnumber: GORPS-120-5112; SBI_ID: SBI-002220
Synonyms 2-(2,4-dimethylanilino)-5-(3-ethoxy-4-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C