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13-Phenylhexacyclo[11.6.6.0(14,19).0(20,25)]pentaeicosane-3,5(10),6,8,11,14(19),15,17,19,20(25),21,23-dodecaene

Compound with spectra: 1 MS (GC)

13-Phenylhexacyclo[11.6.6.0(14,19).0(20,25)]pentaeicosane-3,5(10),6,8,11,14(19),15,17,19,20(25),21,23-dodecaene
SpectraBase Compound ID EGqLALHTCcw
InChI InChI=1S/C31H22/c1-2-12-24(13-3-1)31-28-16-8-6-14-25(28)27(26-15-7-9-17-29(26)31)19-23-18-21-10-4-5-11-22(21)20-30(23)31/h1-18,20,27H,19H2/t27-,31+
InChIKey LEWMZCJBHILYGD-CGIKZILCSA-N
Mol Weight 394.52 g/mol
Molecular Formula C31H22
Exact Mass 394.172151 g/mol

View Spectrum of 13-Phenylhexacyclo[11.6.6.0(14,19).0(20,25)]pentaeicosane-3,5(10),6,8,11,14(19),15,17,19,20(25),21,23-dodecaene

MS (GC) Spectrum
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Source of Spectrum H1-48-1774-8
9,10[1',2']-Benzenoanthracene-1,8-dicarboxylic acid, 9,10-dihydro-13-methyl-, dimethyl ester
DL-Bis(4-methyl-9-triptycyl) ether
9-Bromo-3-nitro-9,10-ethano-9,10-dihydroanthracene
(6AS*,11BS*)-5,5-DIPHENYL-6,6A,7,11B-TETRAHYDRO-5H-INDENO-[2,1-C]-ISOQUINOLINE
3-Cyanomethyl-3,6-epoxy-dibenzocyclohepta-1,4-dien
Maprotiline-M (nor-HO-anthryl-) 2AC
(4aR*,5S*,6R*,10bR*)-6-Aminomethyl-5-phenyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
9-Iodo-3-nitro-9,10-ethano-9,10-dihydroanthracene
6-Oxo-1,2,3,4,5,6-hexahydrobenz[d]aceanthrylene
Spiro[acridine-9(10H),1'-[1H]indene], 2',3'-dihydro-2,3',3',7-tetramethyl-
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