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4-Bromo-N-[(E)-(2-nitrophenyl)methylidene]aniline
SpectraBase Compound ID 86gdfCBAc3G
InChI InChI=1S/C13H9BrN2O2/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16(17)18/h1-9H/b15-9+
InChIKey XLGSXVUJWBCURQ-OQLLNIDSSA-N
Mol Weight 305.13 g/mol
Molecular Formula C13H9BrN2O2
Exact Mass 303.984741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8NurQIdCMTI
Name benzenamine, 4-bromo-N-[(E)-(2-nitrophenyl)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/C13H9BrN2O2/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16(17)18/h1-9H/b15-9+
InChIKey XLGSXVUJWBCURQ-OQLLNIDSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2102
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/5039237; Labnumber: L-04/0003442; IOH_ID: IOH-009105