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7,12[1',2']-Benzeno-1,4-epoxypentacene, 1,4,7,12-tetrahydro-

Compound with spectra: 1 MS (GC)

7,12[1',2']-Benzeno-1,4-epoxypentacene, 1,4,7,12-tetrahydro-
SpectraBase Compound ID E1RmQkgn74t
InChI InChI=1S/C28H18O/c1-2-6-18-17(5-1)27-19-7-3-4-8-20(19)28(18)24-14-16-12-22-21(11-15(16)13-23(24)27)25-9-10-26(22)29-25/h1-14,25-28H/t25?,26?,27-,28+
InChIKey UOMHGLLLCHUBCC-SALAOISXSA-N
Mol Weight 370.45 g/mol
Molecular Formula C28H18O
Exact Mass 370.135765 g/mol

View Spectrum of 7,12[1',2']-Benzeno-1,4-epoxypentacene, 1,4,7,12-tetrahydro-

MS (GC) Spectrum
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Source of Spectrum F-42-1652-46
5,16-[1',2']:7,14-[1'',2'']dibenzeno-5,7,14,16-tetrahydrohexacene
6,11[1',2']-Benzeno-1,4-epoxynaphthacene, 1,4,6,11-tetrahydro-
Ethyl 11-chloropentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-2,4,6,9,11,13,15,17,19-nonaene-4-carboxylate
3-Phenyl-2-azatriptycene
9,10-Dihydro-2,3-dimethyl-1,4-dihydroxy-9,10-(o-benzeno)anthracene
9,10[1',2']-Benzenoanthracene, 1,4-diethoxy-9,10-dihydro-
Triptycene-2,3,6,14-tetracarboxylic acid
Triptycene-2,3,6,15-tetracarboxylic acid
16,17-Dibromotetracyclo[6.6.0(2,7).0(9,14)]heptadeca-2,4,6,9,11,13,15-heptaene
5-(3',4'-Dimethoxyphenyl)-10,11-dihydro-dibenzo[a,d]cyclohepten-5-ol
Other Resources
Unknown Identification

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