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phenol, 2,4-dichloro-6-[[[2-(4-methylphenoxy)-5-(trifluoromethyl)phenyl]amino]methyl]-
SpectraBase Compound ID Gqd8e25dQnv
InChI InChI=1S/C21H16Cl2F3NO2/c1-12-2-5-16(6-3-12)29-19-7-4-14(21(24,25)26)9-18(19)27-11-13-8-15(22)10-17(23)20(13)28/h2-10,27-28H,11H2,1H3
InChIKey BKEWYVZUIWGEJN-UHFFFAOYSA-N
Mol Weight 442.27 g/mol
Molecular Formula C21H16Cl2F3NO2
Exact Mass 441.051019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Ih4N1zkZHy
Name phenol, 2,4-dichloro-6-[[[2-(4-methylphenoxy)-5-(trifluoromethyl)phenyl]amino]methyl]-
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/C21H16Cl2F3NO2/c1-12-2-5-16(6-3-12)29-19-7-4-14(21(24,25)26)9-18(19)27-11-13-8-15(22)10-17(23)20(13)28/h2-10,27-28H,11H2,1H3
InChIKey BKEWYVZUIWGEJN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6964
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: NMR/10322701; Labnumber: LP-1401944