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2-Benzyl-8.alpha.-(2-benzyloxy-ethyl)-9.beta.-ethyl-2-aza-bicyclo(3.3.1)nonan-7-one
SpectraBase Compound ID F8bvWtcYD1Q
InChI InChI=1S/C26H33NO2/c1-2-23-22-13-15-27(18-20-9-5-3-6-10-20)26(23)24(25(28)17-22)14-16-29-19-21-11-7-4-8-12-21/h3-12,22-24,26H,2,13-19H2,1H3/t22-,23+,24?,26-/m1/s1
InChIKey RQHBLHHFBBIGRV-SVDLFDKWSA-N
Mol Weight 391.6 g/mol
Molecular Formula C26H33NO2
Exact Mass 391.251129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GAmOS6rHKk
Name 2-Benzyl-8.beta.-(2-benzyloxy-ethyl)-9.alpha.-ethyl-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 C26H33NO2
InChI InChI=1S/C26H33NO2/c1-2-23-22-13-15-27(18-20-9-5-3-6-10-20)26(23)24(25(28)17-22)14-16-29-19-21-11-7-4-8-12-21/h3-12,22-24,26H,2,13-19H2,1H3/t22-,23+,24?,26-/m1/s1
InChIKey RQHBLHHFBBIGRV-SVDLFDKWSA-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