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(2S,3'AR, 4'S,7'R,7'aS)-3'A,4',7',7'A-tetrahydro-1',3'-dioxo-2'-phenylspiro-(bicyclo-[2.2.2]-octane-2,8'-[4,7]-methanoiso

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(2S,3'AR, 4'S,7'R,7'aS)-3'A,4',7',7'A-tetrahydro-1',3'-dioxo-2'-phenylspiro-(bicyclo-[2.2.2]-octane-2,8'-[4,7]-methanoiso
SpectraBase Compound ID DQzLuZWTVlr
InChI InChI=1S/C22H23NO2/c24-20-18-16-10-11-17(22(16)12-13-6-8-14(22)9-7-13)19(18)21(25)23(20)15-4-2-1-3-5-15/h1-5,10-11,13-14,16-19H,6-9,12H2/t13-,14+,16-,17+,18-,19+,22-
InChIKey LWHMXSLLMHUKJZ-IYQVEXFPSA-N
Mol Weight 333.43 g/mol
Molecular Formula C22H23NO2
Exact Mass 333.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8bPzhVykMy9
Name (2S,3'AR, 4'S,7'R,7'aS)-3'A,4',7',7'A-tetrahydro-1',3'-dioxo-2'-phenylspiro-(bicyclo-[2.2.2]-octane-2,8'-[4,7]-methanoiso
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H23NO2
InChI InChI=1S/C22H23NO2/c24-20-18-16-10-11-17(22(16)12-13-6-8-14(22)9-7-13)19(18)21(25)23(20)15-4-2-1-3-5-15/h1-5,10-11,13-14,16-19H,6-9,12H2/t13-,14+,16-,17+,18-,19+,22-
InChIKey LWHMXSLLMHUKJZ-IYQVEXFPSA-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