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

View entire compound with spectra: 1 NMR

(2E)-3-(3-chlorophenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide
SpectraBase Compound ID 3YOMjIKxfLR
InChI InChI=1S/C17H13ClN2O/c1-12-5-7-16(8-6-12)20-17(21)14(11-19)9-13-3-2-4-15(18)10-13/h2-10H,1H3,(H,20,21)/b14-9+
InChIKey XQWHZSFFQHYWCW-NTEUORMPSA-N
Mol Weight 296.76 g/mol
Molecular Formula C17H13ClN2O
Exact Mass 296.071641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQPa79IUd3w
Name (2E)-3-(3-chlorophenyl)-2-cyano-N-(4-methylphenyl)-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/C17H13ClN2O/c1-12-5-7-16(8-6-12)20-17(21)14(11-19)9-13-3-2-4-15(18)10-13/h2-10H,1H3,(H,20,21)/b14-9+
InChIKey XQWHZSFFQHYWCW-NTEUORMPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11227
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: 9571987; UBI_ID: UBI-011230
Synonyms 3-(3-chlorophenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide
Temperature 308 °C