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(2E)-N-(4-chlorophenyl)-2-cyano-3-(4-fluorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-chlorophenyl)-2-cyano-3-(4-fluorophenyl)-2-propenamide
SpectraBase Compound ID H5hw3JVvaQ3
InChI InChI=1S/C16H10ClFN2O/c17-13-3-7-15(8-4-13)20-16(21)12(10-19)9-11-1-5-14(18)6-2-11/h1-9H,(H,20,21)/b12-9+
InChIKey CRGATLCPIVVDBX-FMIVXFBMSA-N
Mol Weight 300.72 g/mol
Molecular Formula C16H10ClFN2O
Exact Mass 300.046569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmmxA5ynexg
Name (2E)-N-(4-chlorophenyl)-2-cyano-3-(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/C16H10ClFN2O/c17-13-3-7-15(8-4-13)20-16(21)12(10-19)9-11-1-5-14(18)6-2-11/h1-9H,(H,20,21)/b12-9+
InChIKey CRGATLCPIVVDBX-FMIVXFBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2561
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/9449831; Labnumber: ARF-48V/00013113; UZI_ID: UZI-002563
Synonyms N-(4-chlorophenyl)-2-cyano-3-(4-fluorophenyl)-2-propenamide
Temperature 318 °C