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JGNWNVQADUYAFH-NTEUORMPSA-N

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JGNWNVQADUYAFH-NTEUORMPSA-N
SpectraBase Compound ID BH23RZBqOt7
InChI InChI=1S/C13H9N3O4/c17-15(18)12-7-4-8-13(16(19)20)11(12)9-14-10-5-2-1-3-6-10/h1-9H/b14-9+
InChIKey JGNWNVQADUYAFH-NTEUORMPSA-N
Mol Weight 271.23 g/mol
Molecular Formula C13H9N3O4
Exact Mass 271.059306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EVdI3nRmcfn
Name N-(2,6-Dinitro-benzylidene)-aniline
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H9N3O4
InChI InChI=1S/C13H9N3O4/c17-15(18)12-7-4-8-13(16(19)20)11(12)9-14-10-5-2-1-3-6-10/h1-9H/b14-9+
InChIKey JGNWNVQADUYAFH-NTEUORMPSA-N
Instrument Name Bruker WP-200
Literature Reference T. Axenrod, X.H. Huang, M.J. Wieder, Magn. Res. Chem. 24, 274 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3