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(2R,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]-METHANOISOINDOLE)
SpectraBase Compound ID 231mVSTrGlm
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-VDBNIBMYSA-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 4QbdKa3Mgle
Name (2R,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]-METHANOISOINDOLE)
Compound Number 19B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-VDBNIBMYSA-N
Literature Reference Author D.J.BURNELL,H.B.GOODBRAND,S.M.KAISER,Z.VALENTA
Literature Reference Citation CAN.J.CHEM.,65,154(1987)
Literature Reference DOI 10.1139/v87-024
Molecular Weight 333.430 g/mol
Solvent CDCl3
Source File Reference UWGB188