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(2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(5-ethyl-2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(5-ethyl-2-thienyl)-2-propenamide
SpectraBase Compound ID JwMnrQwV5L1
InChI InChI=1S/C18H18N2O3S/c1-4-14-6-7-15(24-14)9-12(11-19)18(21)20-16-8-5-13(22-2)10-17(16)23-3/h5-10H,4H2,1-3H3,(H,20,21)/b12-9+
InChIKey SLBGVRWSOVBGPY-FMIVXFBMSA-N
Mol Weight 342.41 g/mol
Molecular Formula C18H18N2O3S
Exact Mass 342.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hg8VBR5NOCu
Name (2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(5-ethyl-2-thienyl)-2-propenamide
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/C18H18N2O3S/c1-4-14-6-7-15(24-14)9-12(11-19)18(21)20-16-8-5-13(22-2)10-17(16)23-3/h5-10H,4H2,1-3H3,(H,20,21)/b12-9+
InChIKey SLBGVRWSOVBGPY-FMIVXFBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7072
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/1265931; Labnumber: COL4117; UZI_ID: UZI-007074
Synonyms 2-cyano-N-(2,4-dimethoxyphenyl)-3-(5-ethyl-2-thienyl)-2-propenamide
Temperature 318 °C