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8-BENZOYL-7-PHENYLBICYCLO[2.2.2]OCTANE-2,6-DIONE

Compound with spectra: 1 NMR

8-BENZOYL-7-PHENYLBICYCLO[2.2.2]OCTANE-2,6-DIONE
SpectraBase Compound ID 5H7U6oJ3WuU
InChI InChI=1S/C21H18O3/c22-16-11-15-12-17(23)20(16)18(13-7-3-1-4-8-13)19(15)21(24)14-9-5-2-6-10-14/h1-10,15,18-20H,11-12H2/t15-,18-,19+,20+/m1/s1
InChIKey YBRGCCKHKJDWNN-XCLNPWKQSA-N
Mol Weight 318.37 g/mol
Molecular Formula C21H18O3
Exact Mass 318.125594 g/mol
Enantiomer InChIKey YBRGCCKHKJDWNN-KCUHQSDYSA-N

View Spectrum of 8-BENZOYL-7-PHENYLBICYCLO[2.2.2]OCTANE-2,6-DIONE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
Pentanediamide, 2,4-dibenzoyl-N1,N5,3-triphenyl-
Bis(1,3-dioxoindene-2-yl)(3-pyridazinyl)methane
2-(3-oxo-1-phenyl-3-m-tolyl-propyl)-indan-1,3-dione
(6RS,7RS)-(+/-)-4-(DIMETHYLAMINO-6,7-BIS-(4-METHOXYPHENYL)-OCTANE-OCTAN-2-ONE
Tetracyclo[11.2.0.0(3,6).0(8,11)]pentadecane-2,7,12-trione, 4,5,9,10,14,15-hexaphenyl-
2,3-DI-p-TOLYL-5-OXOCYCLOPENTANECARBOXYLIC ACID, ETHYL ESTER
Ethyl[(1S,2S,3S,4R)-2,4-Diformyl-3-(2-methylphenyl)cyclohexyl]acetate
(6RS,7RS)-(+/-)-4-DIETHYLAMINO-6,7-DIPHENYLBICYCLO-[2.2.2]-OCTAN-2-ONE
(1-BETA,2-ALPHA)-DI-(4-NITROBENZOYL)-(3-BETA,4-ALPHA)-DI-(4-PYRIDINYL)-CYCLOBUTANE
3,3-DIMETHYL-7,11-DIPHENYLSPIRO[5.5]UNDECANE-1,5,9-TRIONE
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