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methyl (2E)-(2-(2,4-dimethylanilino)-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate
SpectraBase Compound ID GE3Y5DV5S1D
InChI InChI=1S/C14H14N2O3S/c1-8-4-5-10(9(2)6-8)15-14-16-13(18)11(20-14)7-12(17)19-3/h4-7H,1-3H3,(H,15,16,18)/b11-7+
InChIKey CRILOEBKLNUKBV-YRNVUSSQSA-N
Mol Weight 290.34 g/mol
Molecular Formula C14H14N2O3S
Exact Mass 290.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38l56FiQBMn
Name methyl (2E)-(2-(2,4-dimethylanilino)-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate
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/C14H14N2O3S/c1-8-4-5-10(9(2)6-8)15-14-16-13(18)11(20-14)7-12(17)19-3/h4-7H,1-3H3,(H,15,16,18)/b11-7+
InChIKey CRILOEBKLNUKBV-YRNVUSSQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5765
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: 122947; Labnumber: VGU-14718; VK_ID: VK-005768
Synonyms methyl (2-(2,4-dimethylanilino)-4-oxo-1,3-thiazol-5(4H)-ylidene)ethanoate
Temperature 308 °C