| SpectraBase Spectrum ID |
HE2uk7l85UA |
| Name |
2,4-BIS-(4-METHYLPHENYL)-6,8-DIPHENYL-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H36N2O |
| InChI |
InChI=1S/C35H36N2O/c1-23-15-19-27(20-16-23)33-29-31(25-11-7-5-8-12-25)36(3)32(26-13-9-6-10-14-26)30(35(29)38)34(37(33)4)28-21-17-24(2)18-22-28/h5-22,29-34H,1-4H3/t29-,30+,31-,32+,33-,34+ |
| InChIKey |
MTRTZNGOCIXUIL-SSUIJILCSA-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 |
500.684 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS5869 |
![2,4-BIS-(4-METHYLPHENYL)-6,8-DIPHENYL-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE](/api/spectrum/HE2uk7l85UA/structure.png?h=300&w=458 "2,4-BIS-(4-METHYLPHENYL)-6,8-DIPHENYL-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE")
