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(2E)-N-(4-chlorophenyl)-2-cyano-3-phenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-chlorophenyl)-2-cyano-3-phenyl-2-propenamide
SpectraBase Compound ID EzNcDzh1Veu
InChI InChI=1S/C16H11ClN2O/c17-14-6-8-15(9-7-14)19-16(20)13(11-18)10-12-4-2-1-3-5-12/h1-10H,(H,19,20)/b13-10+
InChIKey SAXMYTQCRIKCKX-JLHYYAGUSA-N
Mol Weight 282.73 g/mol
Molecular Formula C16H11ClN2O
Exact Mass 282.055991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uMxol8ozsl
Name (2E)-N-(4-chlorophenyl)-2-cyano-3-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/C16H11ClN2O/c17-14-6-8-15(9-7-14)19-16(20)13(11-18)10-12-4-2-1-3-5-12/h1-10H,(H,19,20)/b13-10+
InChIKey SAXMYTQCRIKCKX-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2560
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/9530640; Labnumber: ARF-48V/00013095; UZI_ID: UZI-002562
Synonyms N-(4-chlorophenyl)-2-cyano-3-phenyl-2-propenamide
Temperature 318 °C