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methyl 5-[(dimethylamino)carbonyl]-4-methyl-2-{[(2E)-3-phenyl-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID KQWTRyWzuVr
InChI InChI=1S/C19H20N2O4S/c1-12-15(19(24)25-4)17(26-16(12)18(23)21(2)3)20-14(22)11-10-13-8-6-5-7-9-13/h5-11H,1-4H3,(H,20,22)/b11-10+
InChIKey BWQYXPLKAURWSO-ZHACJKMWSA-N
Mol Weight 372.44 g/mol
Molecular Formula C19H20N2O4S
Exact Mass 372.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4RYALd27Xv
Name methyl 5-[(dimethylamino)carbonyl]-4-methyl-2-{[(2E)-3-phenyl-2-propenoyl]amino}-3-thiophenecarboxylate
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/C19H20N2O4S/c1-12-15(19(24)25-4)17(26-16(12)18(23)21(2)3)20-14(22)11-10-13-8-6-5-7-9-13/h5-11H,1-4H3,(H,20,22)/b11-10+
InChIKey BWQYXPLKAURWSO-ZHACJKMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8090
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/9021267; UBI_ID: UBI-008093
Synonyms methyl 5-[(dimethylamino)carbonyl]-4-methyl-2-{[3-phenyl-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C