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phenol, 4-chloro-2-[(E)-[[4-(2,2,3,3-tetrafluoropropoxy)phenyl]imino]methyl]-
SpectraBase Compound ID Iamy8bFkqfS
InChI InChI=1S/C16H12ClF4NO2/c17-11-1-6-14(23)10(7-11)8-22-12-2-4-13(5-3-12)24-9-16(20,21)15(18)19/h1-8,15,23H,9H2/b22-8+
InChIKey MHANJYLLODFOOX-GZIVZEMBSA-N
Mol Weight 361.72 g/mol
Molecular Formula C16H12ClF4NO2
Exact Mass 361.049269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9RLR7yeBMf
Name phenol, 4-chloro-2-[(E)-[[4-(2,2,3,3-tetrafluoropropoxy)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/C16H12ClF4NO2/c17-11-1-6-14(23)10(7-11)8-22-12-2-4-13(5-3-12)24-9-16(20,21)15(18)19/h1-8,15,23H,9H2/b22-8+
InChIKey MHANJYLLODFOOX-GZIVZEMBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2891
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-205/5072122; Labnumber: LP-VB-88; IOH_ID: IOH-009894