| SpectraBase Spectrum ID |
7Z562b27l6p |
| Name |
2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-N(7)-METHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C36H38N2O |
| InChI |
InChI=1S/C36H38N2O/c1-22-6-14-26(15-7-22)32-30-34(28-18-10-24(3)11-19-28)38(5)35(29-20-12-25(4)13-21-29)31(36(30)39)33(37-32)27-16-8-23(2)9-17-27/h6-21,30-35,37H,1-5H3/t30-,31+,32-,33+,34-,35+ |
| InChIKey |
KZVNNEFFRFDBHX-GVUCUZGPSA-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 |
514.711 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS5862 |
![2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-N(7)-METHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE](/api/spectrum/7Z562b27l6p/structure.png?h=300&w=458 "2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-N(7)-METHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE")
