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2-((E)-{[2-(2,5-dichlorophenoxy)-5-(trifluoromethyl)phenyl]imino}methyl)-4-methoxyphenol
SpectraBase Compound ID BCOziXjw7eF
InChI InChI=1S/C21H14Cl2F3NO3/c1-29-15-4-6-18(28)12(8-15)11-27-17-9-13(21(24,25)26)2-7-19(17)30-20-10-14(22)3-5-16(20)23/h2-11,28H,1H3/b27-11+
InChIKey SUPWJJAUSYWYHY-LUOAPIJWSA-N
Mol Weight 456.25 g/mol
Molecular Formula C21H14Cl2F3NO3
Exact Mass 455.030283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoautEJvLv6
Name 2-((E)-{[2-(2,5-dichlorophenoxy)-5-(trifluoromethyl)phenyl]imino}methyl)-4-methoxyphenol
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/C21H14Cl2F3NO3/c1-29-15-4-6-18(28)12(8-15)11-27-17-9-13(21(24,25)26)2-7-19(17)30-20-10-14(22)3-5-16(20)23/h2-11,28H,1H3/b27-11+
InChIKey SUPWJJAUSYWYHY-LUOAPIJWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1616
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: ZI/7073505; Labnumber: LP-1400750
Temperature 303 °C