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(2E)-2-cyano-3-{4-[(4-fluorobenzyl)oxy]phenyl}-N-(2-methylphenyl)-2-propenamide
SpectraBase Compound ID 7MEoEHJDEL6
InChI InChI=1S/C24H19FN2O2/c1-17-4-2-3-5-23(17)27-24(28)20(15-26)14-18-8-12-22(13-9-18)29-16-19-6-10-21(25)11-7-19/h2-14H,16H2,1H3,(H,27,28)/b20-14+
InChIKey PYXBLMBAUZFWOP-XSFVSMFZSA-N
Mol Weight 386.43 g/mol
Molecular Formula C24H19FN2O2
Exact Mass 386.143056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1800Os1Eyn4
Name (2E)-2-cyano-3-{4-[(4-fluorobenzyl)oxy]phenyl}-N-(2-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/C24H19FN2O2/c1-17-4-2-3-5-23(17)27-24(28)20(15-26)14-18-8-12-22(13-9-18)29-16-19-6-10-21(25)11-7-19/h2-14H,16H2,1H3,(H,27,28)/b20-14+
InChIKey PYXBLMBAUZFWOP-XSFVSMFZSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2710
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/1008694; Labnumber: ARF3164; UZI_ID: UZI-002712
Synonyms 2-cyano-3-{4-[(4-fluorobenzyl)oxy]phenyl}-N-(2-methylphenyl)-2-propenamide
Temperature 308 °C