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(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(2-nitrophenyl)-2-propenamide
SpectraBase Compound ID 3pyIQlTmpda
InChI InChI=1S/C17H9ClF3N3O3/c18-13-6-5-12(17(19,20)21)8-14(13)23-16(25)11(9-22)7-10-3-1-2-4-15(10)24(26)27/h1-8H,(H,23,25)/b11-7+
InChIKey ZQJDTRKCTAXKOY-YRNVUSSQSA-N
Mol Weight 395.73 g/mol
Molecular Formula C17H9ClF3N3O3
Exact Mass 395.028453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FlL5QgQnPQ6
Name (2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(2-nitrophenyl)-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/C17H9ClF3N3O3/c18-13-6-5-12(17(19,20)21)8-14(13)23-16(25)11(9-22)7-10-3-1-2-4-15(10)24(26)27/h1-8H,(H,23,25)/b11-7+
InChIKey ZQJDTRKCTAXKOY-YRNVUSSQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9054
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: 1001917; UBI_ID: UBI-009057
Synonyms N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(2-nitrophenyl)-2-propenamide
Temperature 313 °C