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(2E)-3-{2-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
SpectraBase Compound ID KDNrO3jRQH7
InChI InChI=1S/C25H17Cl2F3N2O3/c1-34-22-8-4-6-15(23(22)35-14-16-5-2-3-7-19(16)26)11-17(13-31)24(33)32-21-12-18(25(28,29)30)9-10-20(21)27/h2-12H,14H2,1H3,(H,32,33)/b17-11+
InChIKey UXOYIIKYZPUZAO-GZTJUZNOSA-N
Mol Weight 521.32 g/mol
Molecular Formula C25H17Cl2F3N2O3
Exact Mass 520.056832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fp4tIjrwlz6
Name (2E)-3-{2-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-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/C25H17Cl2F3N2O3/c1-34-22-8-4-6-15(23(22)35-14-16-5-2-3-7-19(16)26)11-17(13-31)24(33)32-21-12-18(25(28,29)30)9-10-20(21)27/h2-12H,14H2,1H3,(H,32,33)/b17-11+
InChIKey UXOYIIKYZPUZAO-GZTJUZNOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2758
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/1009680; Labnumber: ARF3568; UZI_ID: UZI-002760
Synonyms 3-{2-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide
Temperature 315 °C