| SpectraBase Spectrum ID |
GvQfILHzedO |
| Name |
2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONANE |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H38N2 |
| InChI |
InChI=1S/C35H38N2/c1-22-5-13-26(14-6-22)32-30-21-31(34(36-32)28-17-9-24(3)10-18-28)35(29-19-11-25(4)12-20-29)37-33(30)27-15-7-23(2)8-16-27/h5-20,30-37H,21H2,1-4H3/t30-,31-,32-,33-,34+,35+ |
| InChIKey |
FXZFBDCHPCWKBX-NJYOZMKYSA-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 |
486.700 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS5858 |
![2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONANE](/api/spectrum/GvQfILHzedO/structure.png?h=300&w=458 "2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONANE")
