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

View entire compound with spectra: 1 NMR

(.+-.)-3-(4-Tolyl)-1-aza-bicyclo(2.2.2)octan-3-ol
SpectraBase Compound ID FHvvTYbWKJ7
InChI InChI=1S/C14H19NO/c1-11-2-4-12(5-3-11)14(16)10-15-8-6-13(14)7-9-15/h2-5,13,16H,6-10H2,1H3/t14-/m1/s1
InChIKey PWBRXJMRRWCPCJ-CQSZACIVSA-N
Mol Weight 217.31 g/mol
Molecular Formula C14H19NO
Exact Mass 217.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DCm63DIu2yS
Name (.+-.)-3-(4-Tolyl)-1-aza-bicyclo(2.2.2)octan-3-ol
Comments VARIAN UNITY-300 FT SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H19NO
InChI InChI=1S/C14H19NO/c1-11-2-4-12(5-3-11)14(16)10-15-8-6-13(14)7-9-15/h2-5,13,16H,6-10H2,1H3/t14-/m1/s1
InChIKey PWBRXJMRRWCPCJ-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