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phenol, 2-[(E)-[(2,3-dichlorophenyl)imino]methyl]-6-methoxy-
SpectraBase Compound ID Eewpbvw75IC
InChI InChI=1S/C14H11Cl2NO2/c1-19-12-7-2-4-9(14(12)18)8-17-11-6-3-5-10(15)13(11)16/h2-8,18H,1H3/b17-8+
InChIKey JQNKIWZDDSYOBQ-CAOOACKPSA-N
Mol Weight 296.15 g/mol
Molecular Formula C14H11Cl2NO2
Exact Mass 295.016684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3kh7lmpS9s
Name phenol, 2-[(E)-[(2,3-dichlorophenyl)imino]methyl]-6-methoxy-
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/C14H11Cl2NO2/c1-19-12-7-2-4-9(14(12)18)8-17-11-6-3-5-10(15)13(11)16/h2-8,18H,1H3/b17-8+
InChIKey JQNKIWZDDSYOBQ-CAOOACKPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3366
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: ZI/5103315; Labnumber: BM-66315b