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7H,19H-DICYCLOPROPA[5,6:9,10]CYCLOPENTA[.ALPHA.]-PHENANTHREN-3(4H)-ONE, 19,20,20-TRIBROMO-17-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]DODECAHYDRO-13-METHYL-

View entire compound with spectra: 1 NMR

7H,19H-DICYCLOPROPA[5,6:9,10]CYCLOPENTA[.ALPHA.]-PHENANTHREN-3(4H)-ONE, 19,20,20-TRIBROMO-17-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]DODECAHYDRO-13-METHYL-
SpectraBase Compound ID BH3ntywzyj7
InChI InChI=1S/C26H39Br3O2Si/c1-21(2,3)32(5,6)31-19-8-7-16-17-13-18-25(26(18,28)29)14-15(30)9-10-24(25)20(27)23(17,24)12-11-22(16,19)4/h16-20H,7-14H2,1-6H3
InChIKey KPYPESPHTMZQOL-UHFFFAOYSA-N
Mol Weight 651.4 g/mol
Molecular Formula C26H39Br3O2Si
Exact Mass 648.026946 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36xJtf4e2hW
Name 7H,19H-DICYCLOPROPA[5,6:9,10]CYCLOPENTA[.ALPHA.]-PHENANTHREN-3(4H)-ONE, 19,20,20-TRIBROMO-17-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]DODECAHYDRO-13-METHYL-
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Formula C26H39Br3O2Si
InChI InChI=1S/C26H39Br3O2Si/c1-21(2,3)32(5,6)31-19-8-7-16-17-13-18-25(26(18,28)29)14-15(30)9-10-24(25)20(27)23(17,24)12-11-22(16,19)4/h16-20H,7-14H2,1-6H3
InChIKey KPYPESPHTMZQOL-UHFFFAOYSA-N
Instrument Name BRUKER AM-300
NMR Standard TMS
Solvent CDCl3