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(2E)-3-(2-chloro-6-fluorophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
SpectraBase Compound ID DiSnlZ0dRS4
InChI InChI=1S/C17H8Cl2F4N2O/c18-12-2-1-3-14(20)11(12)6-9(8-24)16(26)25-15-7-10(17(21,22)23)4-5-13(15)19/h1-7H,(H,25,26)/b9-6+
InChIKey QVKPHXVRBXLWGB-RMKNXTFCSA-N
Mol Weight 403.16 g/mol
Molecular Formula C17H8Cl2F4N2O
Exact Mass 401.994981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KV5t3V4Kj2L
Name (2E)-3-(2-chloro-6-fluorophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-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/C17H8Cl2F4N2O/c18-12-2-1-3-14(20)11(12)6-9(8-24)16(26)25-15-7-10(17(21,22)23)4-5-13(15)19/h1-7H,(H,25,26)/b9-6+
InChIKey QVKPHXVRBXLWGB-RMKNXTFCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8406
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: 9686691; UBI_ID: UBI-008409
Synonyms 3-(2-chloro-6-fluorophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
Temperature 308 °C