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4-cyano-N,N-diethyl-3-methyl-5-{[(2E)-3-(4-methylphenyl)-2-propenoyl]amino}-2-thiophenecarboxamide
SpectraBase Compound ID 7dexMDE9sp1
InChI InChI=1S/C21H23N3O2S/c1-5-24(6-2)21(26)19-15(4)17(13-22)20(27-19)23-18(25)12-11-16-9-7-14(3)8-10-16/h7-12H,5-6H2,1-4H3,(H,23,25)/b12-11+
InChIKey CESYBVXWOJQZML-VAWYXSNFSA-N
Mol Weight 381.49 g/mol
Molecular Formula C21H23N3O2S
Exact Mass 381.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2CbpXyASJIZ
Name 4-cyano-N,N-diethyl-3-methyl-5-{[(2E)-3-(4-methylphenyl)-2-propenoyl]amino}-2-thiophenecarboxamide
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/C21H23N3O2S/c1-5-24(6-2)21(26)19-15(4)17(13-22)20(27-19)23-18(25)12-11-16-9-7-14(3)8-10-16/h7-12H,5-6H2,1-4H3,(H,23,25)/b12-11+
InChIKey CESYBVXWOJQZML-VAWYXSNFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12738
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/8023297; Labnumber: NSB0012931; UZI_ID: UZI-012742
Synonyms 4-cyano-N,N-diethyl-3-methyl-5-{[3-(4-methylphenyl)-2-propenoyl]amino}-2-thiophenecarboxamide
Temperature 308 °C