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(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[4-(dimethylamino)phenyl]-2-propenamide
SpectraBase Compound ID Kuh0qH0zdie
InChI InChI=1S/C19H15ClF3N3O/c1-26(2)15-6-3-12(4-7-15)9-13(11-24)18(27)25-17-10-14(19(21,22)23)5-8-16(17)20/h3-10H,1-2H3,(H,25,27)/b13-9+
InChIKey UVQDJIRHDNHLDX-UKTHLTGXSA-N
Mol Weight 393.8 g/mol
Molecular Formula C19H15ClF3N3O
Exact Mass 393.085574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wvw4QAlXce
Name (2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[4-(dimethylamino)phenyl]-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/C19H15ClF3N3O/c1-26(2)15-6-3-12(4-7-15)9-13(11-24)18(27)25-17-10-14(19(21,22)23)5-8-16(17)20/h3-10H,1-2H3,(H,25,27)/b13-9+
InChIKey UVQDJIRHDNHLDX-UKTHLTGXSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8923
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/1009424; UBI_ID: UBI-008926
Synonyms N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[4-(dimethylamino)phenyl]-2-propenamide
Temperature 308 °C