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phenol, 2-[(E)-[[4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-3-(trifluoromethyl)phenyl]imino]methyl]-
SpectraBase Compound ID K3p1obhdiD3
InChI InChI=1S/C19H12F11NO2/c20-15(21)17(24,25)19(29,30)16(22,23)9-33-14-6-5-11(7-12(14)18(26,27)28)31-8-10-3-1-2-4-13(10)32/h1-8,15,32H,9H2/b31-8+
InChIKey VZCFTNODLAIUFA-OWNKRRAQSA-N
Mol Weight 495.29 g/mol
Molecular Formula C19H12F11NO2
Exact Mass 495.069238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DekJF4Ef5Z0
Name phenol, 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/C19H12F11NO2/c20-15(21)17(24,25)19(29,30)16(22,23)9-33-14-6-5-11(7-12(14)18(26,27)28)31-8-10-3-1-2-4-13(10)32/h1-8,15,32H,9H2/b31-8+
InChIKey VZCFTNODLAIUFA-OWNKRRAQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2447
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/9253741; Labnumber: LP-1401664
Temperature 303 °C