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

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(2E)-3-(2-chloro-6-fluorophenyl)-N-(4-fluorophenyl)-2-propenamide
SpectraBase Compound ID HmOO4KhQrBp
InChI InChI=1S/C15H10ClF2NO/c16-13-2-1-3-14(18)12(13)8-9-15(20)19-11-6-4-10(17)5-7-11/h1-9H,(H,19,20)/b9-8+
InChIKey USSWSHQOGSFRGL-CMDGGOBGSA-N
Mol Weight 293.7 g/mol
Molecular Formula C15H10ClF2NO
Exact Mass 293.041898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5AAc6TyjszS
Name (2E)-3-(2-chloro-6-fluorophenyl)-N-(4-fluorophenyl)-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/C15H10ClF2NO/c16-13-2-1-3-14(18)12(13)8-9-15(20)19-11-6-4-10(17)5-7-11/h1-9H,(H,19,20)/b9-8+
InChIKey USSWSHQOGSFRGL-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14173
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/8189442; Labnumber: NSB0057675; UZI_ID: UZI-014177
Synonyms 3-(2-chloro-6-fluorophenyl)-N-(4-fluorophenyl)-2-propenamide
Temperature 318 °C