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methyl 2-{[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID GMa442JVoet
InChI InChI=1S/C17H18N2O5S/c1-10-15(16(21)24-4)25-17(18-10)19-14(20)8-6-11-5-7-12(22-2)13(9-11)23-3/h5-9H,1-4H3,(H,18,19,20)/b8-6+
InChIKey GDLXWUGZHJSXCV-SOFGYWHQSA-N
Mol Weight 362.4 g/mol
Molecular Formula C17H18N2O5S
Exact Mass 362.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vNXwexJBY1
Name methyl 2-{[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
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/C17H18N2O5S/c1-10-15(16(21)24-4)25-17(18-10)19-14(20)8-6-11-5-7-12(22-2)13(9-11)23-3/h5-9H,1-4H3,(H,18,19,20)/b8-6+
InChIKey GDLXWUGZHJSXCV-SOFGYWHQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20827
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: UZI/9011887; Labnumber: VAD0007610; UZI_ID: UZI-020835
Synonyms methyl 2-{[3-(3,4-dimethoxyphenyl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Temperature 308 °C