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8.alpha.-(2-Benzyloxy-ethyl)-2-benzyl-2-aza-bicyclo(3.3.1)nonan-7-one
SpectraBase Compound ID LM0ycOkW0BR
InChI InChI=1S/C24H29NO2/c26-24-16-21-11-13-25(17-19-7-3-1-4-8-19)23(15-21)22(24)12-14-27-18-20-9-5-2-6-10-20/h1-10,21-23H,11-18H2
InChIKey IJINBQJQOWREPB-UHFFFAOYSA-N
Mol Weight 363.5 g/mol
Molecular Formula C24H29NO2
Exact Mass 363.219829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CYDJfQGcBFO
Name 8.beta.-(2-Benzyloxy-ethyl)-2-benzyl-2-aza-bicyclo(3.3.1)nonan-7-one
Comments 50.3 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H29NO2
InChI InChI=1S/C24H29NO2/c26-24-16-21-11-13-25(17-19-7-3-1-4-8-19)23(15-21)22(24)12-14-27-18-20-9-5-2-6-10-20/h1-10,21-23H,11-18H2
InChIKey IJINBQJQOWREPB-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference N. Casamitjana, J. Bonjoch, J. Gracia, Magn. Res. Chem. 30, 183 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3