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4-Bromo-2-({[2-(2-fluorophenoxy)-5-(trifluoromethyl)phenyl]imino}methyl)phenol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-Bromo-2-({[2-(2-fluorophenoxy)-5-(trifluoromethyl)phenyl]imino}methyl)phenol
SpectraBase Compound ID 1AnbPfpR1G7
InChI InChI=1S/C20H12BrF4NO2/c21-14-6-7-17(27)12(9-14)11-26-16-10-13(20(23,24)25)5-8-19(16)28-18-4-2-1-3-15(18)22/h1-11,27H/b26-11+
InChIKey UEAIEDWQCOVGLQ-KBKYJPHKSA-N
Mol Weight 454.22 g/mol
Molecular Formula C20H12BrF4NO2
Exact Mass 452.998754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAdCR7sTi8n
Name phenol, 4-bromo-2-[(E)-[[2-(2-fluorophenoxy)-5-(trifluoromethyl)phenyl]imino]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/C20H12BrF4NO2/c21-14-6-7-17(27)12(9-14)11-26-16-10-13(20(23,24)25)5-8-19(16)28-18-4-2-1-3-15(18)22/h1-11,27H/b26-11+
InChIKey UEAIEDWQCOVGLQ-KBKYJPHKSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_163
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: AG-205/5065602; Labnumber: LP-VB-43; IOH_ID: IOH-007164