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(2E)-3-(2-chloro-6-fluorophenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chloro-6-fluorophenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide
SpectraBase Compound ID EHc26bpCe7x
InChI InChI=1S/C18H17ClFNO/c1-3-13-7-4-6-12(2)18(13)21-17(22)11-10-14-15(19)8-5-9-16(14)20/h4-11H,3H2,1-2H3,(H,21,22)/b11-10+
InChIKey AIQJCJMZSXXQAH-ZHACJKMWSA-N
Mol Weight 317.79 g/mol
Molecular Formula C18H17ClFNO
Exact Mass 317.09827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ij9XJFrtJE0
Name (2E)-3-(2-chloro-6-fluorophenyl)-N-(2-ethyl-6-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/C18H17ClFNO/c1-3-13-7-4-6-12(2)18(13)21-17(22)11-10-14-15(19)8-5-9-16(14)20/h4-11H,3H2,1-2H3,(H,21,22)/b11-10+
InChIKey AIQJCJMZSXXQAH-ZHACJKMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13281
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/8063345; Labnumber: NSB0026793; UZI_ID: UZI-013285
Synonyms 3-(2-chloro-6-fluorophenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide
Temperature 318 °C