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1-(4-Nitro-phenyl)-bicyclo(2.2.2)octane

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1-(4-Nitro-phenyl)-bicyclo(2.2.2)octane
SpectraBase Compound ID 6D344C6UzOK
InChI InChI=1S/C14H17NO2/c16-15(17)13-3-1-12(2-4-13)14-8-5-11(6-9-14)7-10-14/h1-4,11H,5-10H2
InChIKey MDJWDSQRPXFECR-UHFFFAOYSA-N
Mol Weight 231.29 g/mol
Molecular Formula C14H17NO2
Exact Mass 231.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ksmi0J6WaPE
Name 1-(4-Nitro-phenyl)-bicyclo(2.2.2)octane
CAS Registry Number 23062-68-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO2
InChI InChI=1S/C14H17NO2/c16-15(17)13-3-1-12(2-4-13)14-8-5-11(6-9-14)7-10-14/h1-4,11H,5-10H2
InChIKey MDJWDSQRPXFECR-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference D.J. Craik, W. Adcock, G.C.Levy, Magn. Res. Chem. 24, 783 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3