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N~1~,N~1~-bis(2-bromophenyl)-1,2-benzenediamine
SpectraBase Compound ID BJWEtqsUVQb
InChI InChI=1S/C18H14Br2N2/c19-13-7-1-4-10-16(13)22(17-11-5-2-8-14(17)20)18-12-6-3-9-15(18)21/h1-12H,21H2
InChIKey UVGLEAKDZOPBGM-UHFFFAOYSA-N
Mol Weight 418.13 g/mol
Molecular Formula C18H14Br2N2
Exact Mass 415.952374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDXpZJTKkts
Name N~1~,N~1~-bis(2-bromophenyl)-1,2-benzenediamine
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/C18H14Br2N2/c19-13-7-1-4-10-16(13)22(17-11-5-2-8-14(17)20)18-12-6-3-9-15(18)21/h1-12H,21H2
InChIKey UVGLEAKDZOPBGM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17720
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: 987/00006032; Labnumber: 987/00006032218874; VK_ID: VK-017725
Synonyms N-(2-aminophenyl)-N,N-bis(2-bromophenyl)amine
Temperature 318 °C