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(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-{4-[(4-fluorobenzyl)oxy]-3-methoxyphenyl}-2-propenamide
SpectraBase Compound ID JuIyUSDqDoW
InChI InChI=1S/C25H17ClF4N2O3/c1-34-23-11-16(4-9-22(23)35-14-15-2-6-19(27)7-3-15)10-17(13-31)24(33)32-21-12-18(25(28,29)30)5-8-20(21)26/h2-12H,14H2,1H3,(H,32,33)/b17-10+
InChIKey QVTQUBUKIGYADW-LICLKQGHSA-N
Mol Weight 504.87 g/mol
Molecular Formula C25H17ClF4N2O3
Exact Mass 504.086383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wYYMapZ9z0
Name (2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-{4-[(4-fluorobenzyl)oxy]-3-methoxyphenyl}-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/C25H17ClF4N2O3/c1-34-23-11-16(4-9-22(23)35-14-15-2-6-19(27)7-3-15)10-17(13-31)24(33)32-21-12-18(25(28,29)30)5-8-20(21)26/h2-12H,14H2,1H3,(H,32,33)/b17-10+
InChIKey QVTQUBUKIGYADW-LICLKQGHSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2712
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/1007750; Labnumber: ARF3177; UZI_ID: UZI-002714
Synonyms N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-{4-[(4-fluorobenzyl)oxy]-3-methoxyphenyl}-2-propenamide
Temperature 308 °C