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4,8,9,10-tetraphenyl-1,3-diazatricyclo[3.3.1.1(3,7)]decan-6-one

Compound with spectra: 1 NMR

4,8,9,10-tetraphenyl-1,3-diazatricyclo[3.3.1.1(3,7)]decan-6-one
SpectraBase Compound ID KVrZZokltVa
InChI InChI=1S/C32H28N2O/c35-32-26-28(22-13-5-1-6-14-22)33-21-34(29(26)23-15-7-2-8-16-23)31(25-19-11-4-12-20-25)27(32)30(33)24-17-9-3-10-18-24/h1-20,26-31H,21H2/t26-,27+,28-,29-,30?,31?/m1/s1
InChIKey RCVDZIWSDINDPY-BZKRWXSMSA-N
Mol Weight 456.6 g/mol
Molecular Formula C32H28N2O
Exact Mass 456.220164 g/mol
Enantiomer InChIKey RCVDZIWSDINDPY-BYLXLPNQSA-N

View Spectrum of 4,8,9,10-tetraphenyl-1,3-diazatricyclo[3.3.1.1(3,7)]decan-6-one

1H NMR Spectrum
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Solvent DMSO-d6
4,8,9,10-TETRAPHENYL-1,3-DIAZAADAMANTAN-6-ONE
1-benzyl-2,6-diphenyl-4-oxo-3,5-piperidinedicarboxylic acid, diethyl ester
1-allyl-2,6-diphenyl-4-oxo-3,5-piperidinedicarboxylic acid, diethyl ester
2,4,6,8-TETRAPHENYL-3-THIA-7-AZABICYCLO-[3.3.1]-NONAN-9-ONE
3,4,6,7,8,9-Hexahydro-2,4,6,8-tetraphenyl-2H-pyrimido[1,2-a]pyrimidin-9a(1H)-yliumchloride
endo-5-Methyl-4-phenyl-2-prop-2-ynyl-1,3,3a.alpha.,4.beta.,6.alpha..beta.,6a.alpha.-hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
endo-5-Methyl-4-phenyl-2-prop-2-ynyl-1,3,3a.alpha.,4.alpha.,6.alpha..beta.,6a.alpha.-hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
trans, cis-3-ethyl-2,6-bis(4-nitrophenyl)-1-phenylpiperidin-4-one
CIS-1-BENZYL-3-PHENYL-1,2,3,4A,5,6,7,7A-OCTAHYDRO-CYCLOPENTA-[D]-PYRIMIDINE-2,4-DIONE
cis-3-Benzoyl-trans-4-(4-methoxy-phenyl)-2,cis-5-diphenyl-pyrrolidine
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