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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID A4IG3calbfi
InChI InChI=1S/C16H14N2O3S/c1-20-12-5-6-14(15(9-12)21-2)18-16(19)11(10-17)8-13-4-3-7-22-13/h3-9H,1-2H3,(H,18,19)/b11-8+
InChIKey VOWKIWZDAJENCI-DHZHZOJOSA-N
Mol Weight 314.36 g/mol
Molecular Formula C16H14N2O3S
Exact Mass 314.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGhUeRfjFGl
Name (2E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(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/C16H14N2O3S/c1-20-12-5-6-14(15(9-12)21-2)18-16(19)11(10-17)8-13-4-3-7-22-13/h3-9H,1-2H3,(H,18,19)/b11-8+
InChIKey VOWKIWZDAJENCI-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7071
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/1266995; Labnumber: COL4116; UZI_ID: UZI-007073
Synonyms 2-cyano-N-(2,4-dimethoxyphenyl)-3-(2-thienyl)-2-propenamide
Temperature 318 °C