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(2Z)-2-cyano-3-(5-ethyl-2-thienyl)-N-phenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-3-(5-ethyl-2-thienyl)-N-phenyl-2-propenamide
SpectraBase Compound ID KcipDbfajUf
InChI InChI=1S/C16H14N2OS/c1-2-14-8-9-15(20-14)10-12(11-17)16(19)18-13-6-4-3-5-7-13/h3-10H,2H2,1H3,(H,18,19)/b12-10-
InChIKey SYDCBRLNYPSKAD-BENRWUELSA-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 B9EpUd1yg2n
Name (2Z)-2-cyano-3-(5-ethyl-2-thienyl)-N-phenyl-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/C16H14N2OS/c1-2-14-8-9-15(20-14)10-12(11-17)16(19)18-13-6-4-3-5-7-13/h3-10H,2H2,1H3,(H,18,19)/b12-10-
InChIKey SYDCBRLNYPSKAD-BENRWUELSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6472
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/1026426; Labnumber: COL1656; UZI_ID: UZI-006474
Synonyms 2-cyano-3-(5-ethyl-2-thienyl)-N-phenyl-2-propenamide
Temperature 318 °C