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p-chloro-N-(o-chlorobenzylidene)aniline

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p-chloro-N-(o-chlorobenzylidene)aniline
SpectraBase Compound ID 752j99Ca53m
InChI InChI=1S/C13H9Cl2N/c14-11-5-7-12(8-6-11)16-9-10-3-1-2-4-13(10)15/h1-9H/b16-9+
InChIKey PRMCHDFWRMALCQ-CXUHLZMHSA-N
Mol Weight 250.13 g/mol
Molecular Formula C13H9Cl2N
Exact Mass 249.011205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWpcKn7Vash
Name benzenamine, 4-chloro-N-[(E)-(2-chlorophenyl)methylidene]-
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/C13H9Cl2N/c14-11-5-7-12(8-6-11)16-9-10-3-1-2-4-13(10)15/h1-9H/b16-9+
InChIKey PRMCHDFWRMALCQ-CXUHLZMHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3531
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: ZID/5035967; Labnumber: L-04/0003100; IOH_ID: IOH-010534