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methyl 2-{[(2E)-3-(3-chlorophenyl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID KxY3lXFfrG4
InChI InChI=1S/C15H13ClN2O3S/c1-9-13(14(20)21-2)22-15(17-9)18-12(19)7-6-10-4-3-5-11(16)8-10/h3-8H,1-2H3,(H,17,18,19)/b7-6+
InChIKey QECXNVZUHNZWHX-VOTSOKGWSA-N
Mol Weight 336.79 g/mol
Molecular Formula C15H13ClN2O3S
Exact Mass 336.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H69zYEPLkd3
Name methyl 2-{[(2E)-3-(3-chlorophenyl)-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/C15H13ClN2O3S/c1-9-13(14(20)21-2)22-15(17-9)18-12(19)7-6-10-4-3-5-11(16)8-10/h3-8H,1-2H3,(H,17,18,19)/b7-6+
InChIKey QECXNVZUHNZWHX-VOTSOKGWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20793
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/9055698; Labnumber: VAD0006538; UZI_ID: UZI-020801
Synonyms methyl 2-{[3-(3-chlorophenyl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Temperature 318 °C