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phenol, 2-chloro-6-[(E)-[[4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-3-(trifluoromethyl)phenyl]imino]methyl]-

Compound with spectra: 1 NMR

phenol, 2-chloro-6-[(E)-[[4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-3-(trifluoromethyl)phenyl]imino]methyl]-
SpectraBase Compound ID GbylkbdFmlY
InChI InChI=1S/C19H11ClF11NO2/c20-12-3-1-2-9(14(12)33)7-32-10-4-5-13(11(6-10)18(27,28)29)34-8-16(23,24)19(30,31)17(25,26)15(21)22/h1-7,15,33H,8H2/b32-7+
InChIKey APDSBPBNEBZNRZ-YOIUXKKVSA-N
Mol Weight 529.74 g/mol
Molecular Formula C19H11ClF11NO2
Exact Mass 529.030266 g/mol

View Spectrum of phenol, 2-chloro-6-[(E)-[[4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-3-(trifluoromethyl)phenyl]imino]methyl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
phenol, 4-chloro-2-[(E)-[[4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-3-(trifluoromethyl)phenyl]imino]methyl]-
urea, N-(3-chlorophenyl)-N'-[4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-3-(trifluoromethyl)phenyl]-
2-((E)-([2-[(2,2,3,3,4,4,5,5-Octafluoropentyl)oxy]-5-(trifluoromethyl)phenyl]imino)methyl)phenol
Coumarin, 6-(2-hydroxy-3-methoxy-5-nitrobenzylidenamino)-
7-[(3,5-dichlorosalicylidene)amino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
4-(2,2,3,3,4,4,5,5,6,6,7,7,7-TRIDECAFLUOROHEPTYLOXY)-TETRAFLUOROPHENYLETHYNE
N-(2,2-DIMETHYLCHROMEN-6-YL)-2-CHLORO-4,5-METHYLENEDIOXY-PHENYLMETHANIMINE
2-Ethoxy-6-({[2-[(2-methoxybenzyl)oxy]-5-(trifluoromethyl)phenyl]imino}methyl)phenol
Benzamide, N-[[[4-(2,4-dichlorophenoxy)-3-(trifluoromethyl)phenyl]amino]carbonyl]-2,6-difluoro-
N-(2,2-DIMETHYLCHROMEN-6-YL)-2-BROMO-4,5-DIMETHOXYPHENYL-METHANIMINE
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