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(5Z)-5-(2,4-dimethoxybenzylidene)-2-(2,4-dimethylanilino)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID FMSxNX9KmHF
InChI InChI=1S/C20H20N2O3S/c1-12-5-8-16(13(2)9-12)21-20-22-19(23)18(26-20)10-14-6-7-15(24-3)11-17(14)25-4/h5-11H,1-4H3,(H,21,22,23)/b18-10-
InChIKey OIMMDVBTYKUKFN-ZDLGFXPLSA-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 9hTJXSr9UPB
Name (5Z)-5-(2,4-dimethoxybenzylidene)-2-(2,4-dimethylanilino)-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/c1-12-5-8-16(13(2)9-12)21-20-22-19(23)18(26-20)10-14-6-7-15(24-3)11-17(14)25-4/h5-11H,1-4H3,(H,21,22,23)/b18-10-
InChIKey OIMMDVBTYKUKFN-ZDLGFXPLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2216
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: D01788; Labnumber: GORPS-120-4765; SBI_ID: SBI-002218
Synonyms 5-(2,4-dimethoxybenzylidene)-2-(2,4-dimethylanilino)-1,3-thiazol-4(5H)-one
Temperature 318 °C