For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(3-Amino-phenyl)-bicyclo(2.2.2)octane

View entire compound with spectra: 1 NMR

1-(3-Amino-phenyl)-bicyclo(2.2.2)octane
SpectraBase Compound ID 5sM58fYIJd4
InChI InChI=1S/C14H19N/c15-13-3-1-2-12(10-13)14-7-4-11(5-8-14)6-9-14/h1-3,10-11H,4-9,15H2
InChIKey CURXBCPBEJKNNY-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7TVl43YBxRw
Name 1-(3-Amino-phenyl)-bicyclo(2.2.2)octane
CAS Registry Number 107378-94-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19N
InChI InChI=1S/C14H19N/c15-13-3-1-2-12(10-13)14-7-4-11(5-8-14)6-9-14/h1-3,10-11H,4-9,15H2
InChIKey CURXBCPBEJKNNY-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