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SpectraBase Compound ID	I6UAZSNv6DY
InChI	InChI=1S/C48H61NO2/c1-9-11-13-15-30-48(31-16-14-12-10-2)43-33-35(45(51)29-32-50)17-27-41(43)42-28-26-40(34-44(42)48)49(38-22-18-36(19-23-38)46(3,4)5)39-24-20-37(21-25-39)47(6,7)8/h17-29,32-34,50H,9-16,30-31H2,1-8H3
InChIKey	UPPJCSQNGBHGQW-UHFFFAOYSA-N Google Search
Mol Weight	684.0 g/mol
Molecular Formula	C48H61NO2
Exact Mass	683.47023 g/mol

View Spectrum of 1-[7-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-9,9-dihexyl-fluoren-2-yl]-3-hydroxy-prop-2-en-1-one

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Source of Spectrum	CAJ-15-SM22-3d

1,2-BIS-[7-(DIPHENYLAMINO)-9,9-DIHEXYL-9H-FLUOREN-2-YL]-ETHANE-1,2-DIONE

[(E)-1,2-Difluoro-2-(9,9-dioctylfluoren-2-yl)vinyl]tributylstannane

6,6,12,12,15,15-HEXAHEXYL-12,15-DIHYDRO-6H-CYCLOPENTA-[1,2-B:5,4-B']-DIFLUORENE

UACYKWDVPMVJFG-UHFFFAOYSA-N

2-Methyl-10,10-diphenyl-9-phenanthrone

4-(2-Methoxyphenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-7-carbaldehyde

pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(2-bromophenyl)-3-(1,1-dimethylethyl)-2,4-dihydro-

methyl 4-[6-amino-5-cyano-3-(4-propoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate

6-Amino-3-(4-butoxyphenyl)-4-[4-(2-fluorobenzyl)oxyphenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Benzenamine, N-(3',3'-dimethylspiro[9H-fluorene-9,2'-oxetan]-4'-ylidene)-

Unknown Identification

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1-[7-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-9,9-dihexyl-fluoren-2-yl]-3-hydroxy-prop-2-en-1-one

Compound with spectra: 1 MS (GC)