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3-Azabicyclo[3.3.1]non-2-ene, 2,4-bis(4-chlorophenyl)-6,8-diphenyl-, (4-endo,6-exo,8-exo)-

Compound with spectra: 1 MS (GC)

3-Azabicyclo[3.3.1]non-2-ene, 2,4-bis(4-chlorophenyl)-6,8-diphenyl-, (4-endo,6-exo,8-exo)-
SpectraBase Compound ID 7WfIFkkZlez
InChI InChI=1S/C32H27Cl2N/c33-25-15-11-23(12-16-25)31-29-20-30(32(35-31)24-13-17-26(34)18-14-24)28(22-9-5-2-6-10-22)19-27(29)21-7-3-1-4-8-21/h1-18,27-31H,19-20H2/t27-,28+,29+,30-,31-/m1/s1
InChIKey GSAVVCUKQPRMAZ-GGEKVXJASA-N
Mol Weight 496.5 g/mol
Molecular Formula C32H27Cl2N
Exact Mass 495.152055 g/mol
Enantiomer InChIKey GSAVVCUKQPRMAZ-HYKJKDMVSA-N

View Spectrum of 3-Azabicyclo[3.3.1]non-2-ene, 2,4-bis(4-chlorophenyl)-6,8-diphenyl-, (4-endo,6-exo,8-exo)-

MS (GC) Spectrum
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Source of Spectrum K-116-3944-0
Quinoline, decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydro-2-pyridinyl)-
(((8R,9S,13S,14S,17S)-17-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6Hcyclopenta[a]phenanthren-3-yl)methyl)trimethylsilane
(3aR,5aR,8aS,8bR)-N-(2-((2-((4-acetylphenyl)amino)-2-oxoethyl)amino)-2-oxoethyl)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamide
benzoic acid, 4-[(6R,6aS,9aR)-6,6a,7,9a-tetrahydro-5H-benzo[h]cyclopenta[c]quinolin-6-yl]-
(-)-(1S,3aS,3bR,8aR,8bS,11S,11aS,13aR,14bR,16aS)-1,11-Di-hydroxy-11a,16a-dimethyl-2,3,3a,3b,4,5,7,8,8a,8b,9,10,11a,12,13,13a,14b,15,16,16a-eicosahydro-di-1H-indeno[4,5-a:4,5-j]anthracene
(4b'.alpha.,7a'.beta.,11b'.alpha.,15b'.beta.)-4b',5',7',7a',11b',15b'-1,3-Dithiolane-2,6'-hexahydro-6'H-dibenzo[2',3':4',5']pentaleno[1',6'-jk]flurorene
17-BETA-OCTYLOXY-ESTRA-1,3,5(10)-TRIEN-3-OL
19-NORCHOLESTA-1,3,5-(10),22-TETRAEN-3-OL
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-3-(4-methoxyphenyl)-6-oxo-8-(2-thienyl)-
4-(N-Methylsulphonyl-1H-indol-3-yl)-6-(p-chlorophenyl)-pyrimidin-2(1H)-one
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