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Benzenamine, N-(2-pyridinylmethylene)-
SpectraBase Compound ID 8yiZRWePRHf
InChI InChI=1S/C12H10N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12/h1-10H/b14-10+
InChIKey CSGRSRYPHUABSU-GXDHUFHOSA-N
Mol Weight 182.23 g/mol
Molecular Formula C12H10N2
Exact Mass 182.084398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8qX9TncZDz7
Name N-(2-Pyridyl-methylene)-benzeneamine
CAS Registry Number 7032-25-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10N2
InChI InChI=1S/C12H10N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12/h1-10H/b14-10+
InChIKey CSGRSRYPHUABSU-GXDHUFHOSA-N
Instrument Name see comment
Literature Reference E. Denecke, K. Mueller, T. Bluhm, Org. Magn. Resonance 18, 68 (1982).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3