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(1.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.)-5-Methoxycarbonyl-8-methyl-6,7-diphenyl-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalen-9-one

View entire compound with spectra: 1 NMR

(1.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.)-5-Methoxycarbonyl-8-methyl-6,7-diphenyl-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalen-9-one
SpectraBase Compound ID GHz89sOQVNj
InChI InChI=1S/C27H24O3/c1-26-20(16-9-5-3-6-10-16)22(17-11-7-4-8-12-17)27(24(26)28,25(29)30-2)23-19-14-13-18(15-19)21(23)26/h3-14,18-19,21,23H,15H2,1-2H3/t18-,19+,21?,23?,26+,27+/m1/s1
InChIKey BSIBNQARXKNSDG-VDMNAIPYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C27H24O3
Exact Mass 396.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G8JVnIVK37a
Name (1-ALPHA,4-ALPHA,4A-BETA,5-BETA,8-BETA,8A-BETA)-5-METHOXYCARBONYL-8-METHYL-6,7-DIPHENYL-1,4,4A,5,8,8A-HEXAHYDRO-1,4:5,8-DIMETHANONAPHTHALEN-9-ONE
Compound Number 3AA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H24O3
InChI InChI=1S/C27H24O3/c1-26-20(16-9-5-3-6-10-16)22(17-11-7-4-8-12-17)27(24(26)28,25(29)30-2)23-19-14-13-18(15-19)21(23)26/h3-14,18-19,21,23H,15H2,1-2H3/t18-,19+,21?,23?,26+,27+/m1/s1
InChIKey BSIBNQARXKNSDG-VDMNAIPYSA-N
Literature Reference Author T.JIKYO,M.ETO,K.HARANO
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3463(1998)
Literature Reference DOI 10.1039/a804671i
Molecular Weight 396.486 g/mol
Solvent CDCl3
Source File Reference UWSI7350