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benzenamine, 4-bromo-N-[(E)-(2,6-dichlorophenyl)methylidene]-
SpectraBase Compound ID 1HSovPDDymo
InChI InChI=1S/C13H8BrCl2N/c14-9-4-6-10(7-5-9)17-8-11-12(15)2-1-3-13(11)16/h1-8H/b17-8+
InChIKey IZKXYVQWWOQLOW-CAOOACKPSA-N
Mol Weight 329.02 g/mol
Molecular Formula C13H8BrCl2N
Exact Mass 326.921718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13GakXnOgnU
Name benzenamine, 4-bromo-N-[(E)-(2,6-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/C13H8BrCl2N/c14-9-4-6-10(7-5-9)17-8-11-12(15)2-1-3-13(11)16/h1-8H/b17-8+
InChIKey IZKXYVQWWOQLOW-CAOOACKPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3532
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-205/5039344; Labnumber: L-04/0003425; IOH_ID: IOH-010535