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

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1-(4-Amino-phenyl)-bicyclo(2.2.2)octane
SpectraBase Compound ID IWplL5dy5Qo
InChI InChI=1S/C14H19N/c15-13-3-1-12(2-4-13)14-8-5-11(6-9-14)7-10-14/h1-4,11H,5-10,15H2
InChIKey DRSGCIHSSYQZBM-UHFFFAOYSA-N
Mol Weight 201.31 g/mol
Molecular Formula C14H19N
Exact Mass 201.15175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1eiGI41HH1I
Name 1-(4-Amino-phenyl)-bicyclo(2.2.2)octane
CAS Registry Number 23062-69-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19N
InChI InChI=1S/C14H19N/c15-13-3-1-12(2-4-13)14-8-5-11(6-9-14)7-10-14/h1-4,11H,5-10,15H2
InChIKey DRSGCIHSSYQZBM-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