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8.beta.-(2--phenyl)-2-benzyl-2-aza-bicyclo(3.3.1)nonan-7-one

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8.beta.-(2-<N-Benzyl-acetamido>-phenyl)-2-benzyl-2-aza-bicyclo(3.3.1)nonan-7-one
SpectraBase Compound ID Ecp2Xb7nYxP
InChI InChI=1S/C30H32N2O2/c1-22(33)32(21-24-12-6-3-7-13-24)27-15-9-8-14-26(27)30-28-18-25(19-29(30)34)16-17-31(28)20-23-10-4-2-5-11-23/h2-15,25,28,30H,16-21H2,1H3
InChIKey QMXUHIMAFBVFOH-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C30H32N2O2
Exact Mass 452.246378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fk7LPgeFnlh
Name 8.beta.-(2--phenyl)-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 C30H32N2O2
InChI InChI=1S/C30H32N2O2/c1-22(33)32(21-24-12-6-3-7-13-24)27-15-9-8-14-26(27)30-28-18-25(19-29(30)34)16-17-31(28)20-23-10-4-2-5-11-23/h2-15,25,28,30H,16-21H2,1H3
InChIKey QMXUHIMAFBVFOH-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