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(2E)-3-(2-chloro-6-fluorophenyl)-N-(3,4-dimethylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chloro-6-fluorophenyl)-N-(3,4-dimethylphenyl)-2-propenamide
SpectraBase Compound ID G7aXP7MT8wQ
InChI InChI=1S/C17H15ClFNO/c1-11-6-7-13(10-12(11)2)20-17(21)9-8-14-15(18)4-3-5-16(14)19/h3-10H,1-2H3,(H,20,21)/b9-8+
InChIKey IOUYEPSTJUTYBB-CMDGGOBGSA-N
Mol Weight 303.76 g/mol
Molecular Formula C17H15ClFNO
Exact Mass 303.08262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3K9OAdB19R
Name (2E)-3-(2-chloro-6-fluorophenyl)-N-(3,4-dimethylphenyl)-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/C17H15ClFNO/c1-11-6-7-13(10-12(11)2)20-17(21)9-8-14-15(18)4-3-5-16(14)19/h3-10H,1-2H3,(H,20,21)/b9-8+
InChIKey IOUYEPSTJUTYBB-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13728
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/8116856; Labnumber: NSB0041221; UZI_ID: UZI-013732
Synonyms 3-(2-chloro-6-fluorophenyl)-N-(3,4-dimethylphenyl)-2-propenamide
Temperature 318 °C