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N-(p-nitrobenzylidene)aniline
SpectraBase Compound ID F559YtRZ6Jx
InChI InChI=1S/C13H10N2O2/c16-15(17)13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h1-10H/b14-10+
InChIKey GKSAMSVGROLNRA-GXDHUFHOSA-N
Mol Weight 226.23 g/mol
Molecular Formula C13H10N2O2
Exact Mass 226.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID MZJKRHBtfE
Name (E)-N-(4-Nitro-benzylidene)-aniline
CAS Registry Number 1614-00-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10N2O2
InChI InChI=1S/C13H10N2O2/c16-15(17)13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h1-10H/b14-10+
InChIKey GKSAMSVGROLNRA-GXDHUFHOSA-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