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(2E)-N-(4-fluorobenzyl)-3-(4-methoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-fluorobenzyl)-3-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 84aIBrPZNA5
InChI InChI=1S/C17H16FNO2/c1-21-16-9-4-13(5-10-16)6-11-17(20)19-12-14-2-7-15(18)8-3-14/h2-11H,12H2,1H3,(H,19,20)/b11-6+
InChIKey LYVVGPWDBFLRDS-IZZDOVSWSA-N
Mol Weight 285.32 g/mol
Molecular Formula C17H16FNO2
Exact Mass 285.116507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vlyQjBj37F
Name (2E)-N-(4-fluorobenzyl)-3-(4-methoxyphenyl)-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/C17H16FNO2/c1-21-16-9-4-13(5-10-16)6-11-17(20)19-12-14-2-7-15(18)8-3-14/h2-11H,12H2,1H3,(H,19,20)/b11-6+
InChIKey LYVVGPWDBFLRDS-IZZDOVSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18809
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/9220784; Labnumber: UGB-0021878; UZI_ID: UZI-018816
Synonyms N-(4-fluorobenzyl)-3-(4-methoxyphenyl)-2-propenamide
Temperature 318 °C