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(2E)-N-(3-chloro-4-cyanophenyl)-3-phenyl-2-propenamide
SpectraBase Compound ID H5pJyQBO1Z5
InChI InChI=1S/C16H11ClN2O/c17-15-10-14(8-7-13(15)11-18)19-16(20)9-6-12-4-2-1-3-5-12/h1-10H,(H,19,20)/b9-6+
InChIKey OZVHTTUFINQLPB-RMKNXTFCSA-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 KrxrupfCteZ
Name (2E)-N-(3-chloro-4-cyanophenyl)-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/c17-15-10-14(8-7-13(15)11-18)19-16(20)9-6-12-4-2-1-3-5-12/h1-10H,(H,19,20)/b9-6+
InChIKey OZVHTTUFINQLPB-RMKNXTFCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6561
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: 62915; UBI_ID: UBI-006563
Synonyms N-(3-chloro-4-cyanophenyl)-3-phenyl-2-propenamide
Temperature 313 °C