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4,4'-Bis[7"-(dimethylamino)-9"-oxotricyclo[5.2.2.0(1,6)]undec-10"-en-11"-yl]biphenyl

Compound with spectra: 1 MS (GC)

4,4'-Bis[7"-(dimethylamino)-9"-oxotricyclo[5.2.2.0(1,6)]undec-10"-en-11"-yl]biphenyl
SpectraBase Compound ID H0f71G7zV1h
InChI InChI=1S/C38H44N2O2/c1-39(2)37-23-33(41)35(19-7-5-9-31(35)37)21-29(37)27-15-11-25(12-16-27)26-13-17-28(18-14-26)30-22-36-20-8-6-10-32(36)38(30,40(3)4)24-34(36)42/h11-18,21-22,31-32H,5-10,19-20,23-24H2,1-4H3/t31-,32?,35-,36?,37-,38-/m0/s1
InChIKey APXYSVAGQMYHMY-FNZFURLTSA-N
Mol Weight 560.8 g/mol
Molecular Formula C38H44N2O2
Exact Mass 560.340279 g/mol
Enantiomer InChIKey APXYSVAGQMYHMY-PRDAIFLFSA-N

View Spectrum of 4,4'-Bis[7"-(dimethylamino)-9"-oxotricyclo[5.2.2.0(1,6)]undec-10"-en-11"-yl]biphenyl

MS (GC) Spectrum
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Source of Spectrum K1-2004-4490-12
7-(Dimethylamino)-11-[4'-(trifluoromethyl)phenyl]tricyclo[5.2.2.0(1,6)]undec-10-en-9-one
11-(4'-Propylphenyl)-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one
11-(4'-Ethoxyphenyl)-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one
7-(Dimethylamino)-11-[4'-(methoxycarbonyl)phenyl]tricyclo[5.2.2.0(1,6)]undec-10-en-9-one
11-Phenyl-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one
(1R*,2R*,3S*)-1-(4-Methoyphenyl)-2-methyl-3-phenyl-2,3-dihydro-1H-pyrido[2,1-b]benzothiazole-4-carbonitrile
6,6'-(1,4-Phenylene)bis(5-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidine-2,4(3H)-dione)
(4-fluorophenyl)[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanol
1,3-Dimethyl-6-phenyl-7-thioxo-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
NEOJUSTICIN-C;5-O-DEMETHYL-NEOJUSTICIN-B
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