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(2E)-N-(2-Cyanophenyl)-3-phenyl-2-propenamide
SpectraBase Compound ID HAoJR3mBRiI
InChI InChI=1S/C16H12N2O/c17-12-14-8-4-5-9-15(14)18-16(19)11-10-13-6-2-1-3-7-13/h1-11H,(H,18,19)/b11-10+
InChIKey KEZKCEUPWHCJOV-ZHACJKMWSA-N
Mol Weight 248.28 g/mol
Molecular Formula C16H12N2O
Exact Mass 248.094963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4EASSpnJWv
Name 2-propenamide, N-(2-cyanophenyl)-3-phenyl-, (2E)-
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/C16H12N2O/c17-12-14-8-4-5-9-15(14)18-16(19)11-10-13-6-2-1-3-7-13/h1-11H,(H,18,19)/b11-10+
InChIKey KEZKCEUPWHCJOV-ZHACJKMWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6329
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: ZI/6065136; Labnumber: LP-2261011; IOH_ID: IOH-013333