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phenol, 4-chloro-2-[(E)-[(3-chloro-4-fluorophenyl)imino]methyl]-3,5-dimethyl-
SpectraBase Compound ID CgeJya6nVJD
InChI InChI=1S/C15H12Cl2FNO/c1-8-5-14(20)11(9(2)15(8)17)7-19-10-3-4-13(18)12(16)6-10/h3-7,20H,1-2H3/b19-7+
InChIKey PAQIYMKGVINHDL-FBCYGCLPSA-N
Mol Weight 312.17 g/mol
Molecular Formula C15H12Cl2FNO
Exact Mass 311.027998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSTPHSQU349
Name phenol, 4-chloro-2-[(E)-[(3-chloro-4-fluorophenyl)imino]methyl]-3,5-dimethyl-
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/C15H12Cl2FNO/c1-8-5-14(20)11(9(2)15(8)17)7-19-10-3-4-13(18)12(16)6-10/h3-7,20H,1-2H3/b19-7+
InChIKey PAQIYMKGVINHDL-FBCYGCLPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1773
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-205/5101560; Labnumber: BM-65060b; IOH_ID: IOH-008776