| SpectraBase Spectrum ID |
8iWxxch3KRc |
| Name |
2,4-BIS-(4-METHYLPHENYL)-6,8-DIPHENYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C33H32N2O |
| InChI |
InChI=1S/C33H32N2O/c1-21-13-17-25(18-14-21)31-27-29(23-9-5-3-6-10-23)34-30(24-11-7-4-8-12-24)28(33(27)36)32(35-31)26-19-15-22(2)16-20-26/h3-20,27-32,34-35H,1-2H3/t27-,28+,29-,30+,31-,32+ |
| InChIKey |
QYRPJXNNNUOAOJ-CCNCOXRCSA-N |
| Literature Reference Author |
L.M.JACKMAN,T.S.DUNNE,B.MUELLER,H.QUAST |
| Literature Reference Citation |
CHEM.BER.,115,2872(1982) |
| Literature Reference DOI |
10.1002/cber.19821150818 |
| Molecular Weight |
472.630 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS5868 |
![2,4-BIS-(4-METHYLPHENYL)-6,8-DIPHENYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE](/api/spectrum/8iWxxch3KRc/structure.png?h=300&w=458 "2,4-BIS-(4-METHYLPHENYL)-6,8-DIPHENYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE")
