| SpectraBase Spectrum ID |
5Try9Idxxuv |
| Name |
2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-N(7)-METHYL-3,7-DIAZABICYCLO-[3.3.1]-NONANE |
| Compound Number |
7A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C36H40N2 |
| InChI |
InChI=1S/C36H40N2/c1-23-6-14-27(15-7-23)33-31-22-32(34(37-33)28-16-8-24(2)9-17-28)36(30-20-12-26(4)13-21-30)38(5)35(31)29-18-10-25(3)11-19-29/h6-21,31-37H,22H2,1-5H3/t31-,32+,33-,34+,35-,36+ |
| InChIKey |
RQYAXWVWQFIWGR-NQYWDKCXSA-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 |
500.727 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS5861 |
![2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-N(7)-METHYL-3,7-DIAZABICYCLO-[3.3.1]-NONANE](/api/spectrum/5Try9Idxxuv/structure.png?h=300&w=458 "2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-N(7)-METHYL-3,7-DIAZABICYCLO-[3.3.1]-NONANE")
