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(2E)-3-(2-chloro-6-fluorophenyl)-N-(2-ethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chloro-6-fluorophenyl)-N-(2-ethoxyphenyl)-2-propenamide
SpectraBase Compound ID JLKOKhpTCqj
InChI InChI=1S/C17H15ClFNO2/c1-2-22-16-9-4-3-8-15(16)20-17(21)11-10-12-13(18)6-5-7-14(12)19/h3-11H,2H2,1H3,(H,20,21)/b11-10+
InChIKey FXLDBLGPWKMLHV-ZHACJKMWSA-N
Mol Weight 319.76 g/mol
Molecular Formula C17H15ClFNO2
Exact Mass 319.077535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7TBuqabSAW
Name (2E)-3-(2-chloro-6-fluorophenyl)-N-(2-ethoxyphenyl)-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/C17H15ClFNO2/c1-2-22-16-9-4-3-8-15(16)20-17(21)11-10-12-13(18)6-5-7-14(12)19/h3-11H,2H2,1H3,(H,20,21)/b11-10+
InChIKey FXLDBLGPWKMLHV-ZHACJKMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20824
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/9028260; Labnumber: VAD0007479; UZI_ID: UZI-020832
Synonyms 3-(2-chloro-6-fluorophenyl)-N-(2-ethoxyphenyl)-2-propenamide
Temperature 318 °C