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

View entire compound with spectra: 1 NMR

(2E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3,4-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID CUx6UhjbpRZ
InChI InChI=1S/C19H20N2O3S/c1-5-14-12(2)25-19(15(14)11-20)21-18(22)9-7-13-6-8-16(23-3)17(10-13)24-4/h6-10H,5H2,1-4H3,(H,21,22)/b9-7+
InChIKey RQJIEBCOEQBFOX-VQHVLOKHSA-N
Mol Weight 356.44 g/mol
Molecular Formula C19H20N2O3S
Exact Mass 356.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7fzFtQiCYxW
Name (2E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3,4-dimethoxyphenyl)-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/C19H20N2O3S/c1-5-14-12(2)25-19(15(14)11-20)21-18(22)9-7-13-6-8-16(23-3)17(10-13)24-4/h6-10H,5H2,1-4H3,(H,21,22)/b9-7+
InChIKey RQJIEBCOEQBFOX-VQHVLOKHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13149
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/8045242; Labnumber: NSB0023670; UZI_ID: UZI-013153
Synonyms N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3,4-dimethoxyphenyl)-2-propenamide
Temperature 318 °C