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benzenamine, 2,3-dichloro-N-[(E)-(2,4-dichlorophenyl)methylidene]-
SpectraBase Compound ID L1GyecQ9B66
InChI InChI=1S/C13H7Cl4N/c14-9-5-4-8(11(16)6-9)7-18-12-3-1-2-10(15)13(12)17/h1-7H/b18-7+
InChIKey IAASGXPHUNQLLZ-CNHKJKLMSA-N
Mol Weight 319.0 g/mol
Molecular Formula C13H7Cl4N
Exact Mass 316.93326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KlBfYQhvkG
Name benzenamine, 2,3-dichloro-N-[(E)-(2,4-dichlorophenyl)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/C13H7Cl4N/c14-9-5-4-8(11(16)6-9)7-18-12-3-1-2-10(15)13(12)17/h1-7H/b18-7+
InChIKey IAASGXPHUNQLLZ-CNHKJKLMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3401
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-205/5102895; Labnumber: BM-66295p; IOH_ID: IOH-010404