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(2S,1'R,4'S,4'AR, 5'S,8'R,8'aS,9'aS,10'aR)-1',4',4'A,5',8',8'A,9'A,10'A-octahydrospiro(bicyclo-[2.2.2]-octane-2,11'-[1,4N

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(2S,1'R,4'S,4'AR, 5'S,8'R,8'aS,9'aS,10'aR)-1',4',4'A,5',8',8'A,9'A,10'A-octahydrospiro(bicyclo-[2.2.2]-octane-2,11'-[1,4N
SpectraBase Compound ID DATkA4xopQ6
InChI InChI=1S/C23H26O2/c24-21-17-12-3-4-13(9-12)18(17)22(25)20-16-8-7-15(19(20)21)23(16)10-11-1-5-14(23)6-2-11/h3-4,7-8,11-20H,1-2,5-6,9-10H2
InChIKey CJCTWMOMRXIXQP-UHFFFAOYSA-N
Mol Weight 334.46 g/mol
Molecular Formula C23H26O2
Exact Mass 334.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6o91QVorBfb
Name (2S,1'R,4'S,4'AR, 5'S,8'R,8'aS,9'aS,10'aR)-1',4',4'A,5',8',8'A,9'A,10'A-octahydrospiro(bicyclo-[2.2.2]-octane-2,11'-[1,4N
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H26O2
InChI InChI=1S/C23H26O2/c24-21-17-12-3-4-13(9-12)18(17)22(25)20-16-8-7-15(19(20)21)23(16)10-11-1-5-14(23)6-2-11/h3-4,7-8,11-20H,1-2,5-6,9-10H2
InChIKey CJCTWMOMRXIXQP-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Can. J. Chem. 65, 154 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3