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

*Links on SpectraBase are not permalinks.

(.+-.)-3-(4-Methoxy-phenyl)-1-aza-bicyclo(2.2.2)octan-3-ol

View entire compound with spectra: 1 NMR

(.+-.)-3-(4-Methoxy-phenyl)-1-aza-bicyclo(2.2.2)octan-3-ol
SpectraBase Compound ID JdGHmxd55u9
InChI InChI=1S/C14H19NO2/c1-17-13-4-2-11(3-5-13)14(16)10-15-8-6-12(14)7-9-15/h2-5,12,16H,6-10H2,1H3/t14-/m1/s1
InChIKey CAAXOVCRYBWDBN-CQSZACIVSA-N
Mol Weight 233.31 g/mol
Molecular Formula C14H19NO2
Exact Mass 233.141579 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 96JTx7RIDLS
Name (.+-.)-3-(4-Methoxy-phenyl)-1-aza-bicyclo(2.2.2)octan-3-ol
Comments VARIAN UNITY-300 FT SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19NO2
InChI InChI=1S/C14H19NO2/c1-17-13-4-2-11(3-5-13)14(16)10-15-8-6-12(14)7-9-15/h2-5,12,16H,6-10H2,1H3/t14-/m1/s1
InChIKey CAAXOVCRYBWDBN-CQSZACIVSA-N
Instrument Name see comment
Literature Reference M.S. Arias-Perez, A. Cosme, E. Galvez, Magn. Res. Chem. 29, 1130 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3