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(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)-2-propenamide
SpectraBase Compound ID MgXozDWViy
InChI InChI=1S/C16H10ClF4NO/c17-13-7-4-11(16(19,20)21)9-14(13)22-15(23)8-3-10-1-5-12(18)6-2-10/h1-9H,(H,22,23)/b8-3+
InChIKey QAPNLRUYKZYGOE-FPYGCLRLSA-N
Mol Weight 343.71 g/mol
Molecular Formula C16H10ClF4NO
Exact Mass 343.038704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIFUdIrLQa
Name (2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-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/C16H10ClF4NO/c17-13-7-4-11(16(19,20)21)9-14(13)22-15(23)8-3-10-1-5-12(18)6-2-10/h1-9H,(H,22,23)/b8-3+
InChIKey QAPNLRUYKZYGOE-FPYGCLRLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14507
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/9071396; Labnumber: NSB0067513; UZI_ID: UZI-014511
Synonyms N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)-2-propenamide
Temperature 318 °C