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phenol, 4-chloro-2-[(E)-[[4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-3-(trifluoromethyl)phenyl]imino]methyl]-
SpectraBase Compound ID A8DaJvBftqZ
InChI InChI=1S/C19H11ClF11NO2/c20-10-1-3-13(33)9(5-10)7-32-11-2-4-14(12(6-11)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 UVSCNJVTOKGEPP-YOIUXKKVSA-N
Mol Weight 529.74 g/mol
Molecular Formula C19H11ClF11NO2
Exact Mass 529.030266 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9wan3BJBQWw
Name phenol, 4-chloro-2-[(E)-[[4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-3-(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/C19H11ClF11NO2/c20-10-1-3-13(33)9(5-10)7-32-11-2-4-14(12(6-11)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 UVSCNJVTOKGEPP-YOIUXKKVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2448
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/9253742; Labnumber: LP-1401665
Temperature 303 °C