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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,5-dimethoxyphenyl)-3-(5-methyl-2-thienyl)-2-propenamide
SpectraBase Compound ID H0R9TuIdXfi
InChI InChI=1S/C17H16N2O3S/c1-11-4-6-14(23-11)8-12(10-18)17(20)19-15-9-13(21-2)5-7-16(15)22-3/h4-9H,1-3H3,(H,19,20)/b12-8+
InChIKey JGGZTHAUHQRYBG-XYOKQWHBSA-N
Mol Weight 328.39 g/mol
Molecular Formula C17H16N2O3S
Exact Mass 328.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZItkNDGX32
Name (2E)-2-cyano-N-(2,5-dimethoxyphenyl)-3-(5-methyl-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/C17H16N2O3S/c1-11-4-6-14(23-11)8-12(10-18)17(20)19-15-9-13(21-2)5-7-16(15)22-3/h4-9H,1-3H3,(H,19,20)/b12-8+
InChIKey JGGZTHAUHQRYBG-XYOKQWHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6998
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/1265648; Labnumber: COL3919; UZI_ID: UZI-007000
Synonyms 2-cyano-N-(2,5-dimethoxyphenyl)-3-(5-methyl-2-thienyl)-2-propenamide
Temperature 318 °C