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10Ch-dibenzo[2,3:4,5]pentaleno[1,6-bc]furan, methanone deriv.

Compound with spectra: 1 FTIR

10Ch-dibenzo[2,3:4,5]pentaleno[1,6-bc]furan, methanone deriv.
SpectraBase Compound ID H4qaFqOalib
InChI InChI=1S/C37H26O2/c1-24-20-22-27(23-21-24)37-31-19-11-10-18-30(31)32-28-16-8-9-17-29(28)33(34(39-37)25-12-4-2-5-13-25)36(32,37)35(38)26-14-6-3-7-15-26/h2-23,32H,1H3/t32?,36?,37-/m1/s1
InChIKey CKQMJOKWVXONMT-YFMPQHEJSA-N
Mol Weight 502.6 g/mol
Molecular Formula C37H26O2
Exact Mass 502.19328 g/mol
Enantiomer InChIKey CKQMJOKWVXONMT-QAARLBGHSA-N

View Spectrum of 10Ch-dibenzo[2,3:4,5]pentaleno[1,6-bc]furan, methanone deriv.

Vapor Phase IR Spectrum
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10Ch-dibenzo[2,3:4,5]pentaleno[1,6-bc]furan, methanone deriv.
2(S)-1-((Tert-butyldiphenylsilyl)oxy)-2-[1(S)-1(R)-oxyiranyl]propoxy]-4-(tolyl-4-sulfonyl)butane
10Ch-dibenzo[2,3:4,5]pentaleno[1,6-bc]furan, methanone deriv.
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