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phenol, 4-[(E)-[(4-amino-3,5-dichlorophenyl)imino]methyl]-
SpectraBase Compound ID a5fIONNkFh
InChI InChI=1S/C13H10Cl2N2O/c14-11-5-9(6-12(15)13(11)16)17-7-8-1-3-10(18)4-2-8/h1-7,18H,16H2/b17-7+
InChIKey SLFVCGXYBMALDW-REZTVBANSA-N
Mol Weight 281.14 g/mol
Molecular Formula C13H10Cl2N2O
Exact Mass 280.017018 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KjOHfztg4Nf
Name phenol, 4-[(E)-[(4-amino-3,5-dichlorophenyl)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/C13H10Cl2N2O/c14-11-5-9(6-12(15)13(11)16)17-7-8-1-3-10(18)4-2-8/h1-7,18H,16H2/b17-7+
InChIKey SLFVCGXYBMALDW-REZTVBANSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_682
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/8253088; Labnumber: KWN-jw11
Temperature 303 °C