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(2E)-2-cyano-N-(4-ethylphenyl)-3-(2-thienyl)-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-2-cyano-N-(4-ethylphenyl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 65BDrYtqv96
InChI InChI=1S/C16H14N2OS/c1-2-12-5-7-14(8-6-12)18-16(19)13(11-17)10-15-4-3-9-20-15/h3-10H,2H2,1H3,(H,18,19)/b13-10+
InChIKey RHSWNQKCGNXWGS-JLHYYAGUSA-N
Mol Weight 282.36 g/mol
Molecular Formula C16H14N2OS
Exact Mass 282.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ICongOb02e
Name (2E)-2-cyano-N-(4-ethylphenyl)-3-(2-thienyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14N2OS/c1-2-12-5-7-14(8-6-12)18-16(19)13(11-17)10-15-4-3-9-20-15/h3-10H,2H2,1H3,(H,18,19)/b13-10+
InChIKey RHSWNQKCGNXWGS-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7055
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/1267612; Labnumber: COL4100; UZI_ID: UZI-007057
Synonyms 2-cyano-N-(4-ethylphenyl)-3-(2-thienyl)-2-propenamide
Temperature 318 °C