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(5Z)-5-(2,4-dimethoxybenzylidene)-2-(4-toluidino)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID A8jk1HOLZZm
InChI InChI=1S/C19H18N2O3S/c1-12-4-7-14(8-5-12)20-19-21-18(22)17(25-19)10-13-6-9-15(23-2)11-16(13)24-3/h4-11H,1-3H3,(H,20,21,22)/b17-10-
InChIKey DVIJAEMYFCVTIX-YVLHZVERSA-N
Mol Weight 354.42 g/mol
Molecular Formula C19H18N2O3S
Exact Mass 354.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 82esYKctX0N
Name (5Z)-5-(2,4-dimethoxybenzylidene)-2-(4-toluidino)-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/C19H18N2O3S/c1-12-4-7-14(8-5-12)20-19-21-18(22)17(25-19)10-13-6-9-15(23-2)11-16(13)24-3/h4-11H,1-3H3,(H,20,21,22)/b17-10-
InChIKey DVIJAEMYFCVTIX-YVLHZVERSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23672
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: D43336; Labnumber: GORPS-117-4765; SBI_ID: SBI-023676
Synonyms 5-(2,4-dimethoxybenzylidene)-2-(4-toluidino)-1,3-thiazol-4(5H)-one
Temperature 318 °C