| SpectraBase Spectrum ID |
8tHW4smJudU |
| Name |
(1R,2S,5S,9S)-5,11-DIMETHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE |
| Compound Number |
8C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H24N2 |
| InChI |
InChI=1S/C13H24N2/c1-10-3-4-13-12-5-11(7-14(2)9-12)8-15(13)6-10/h10-13H,3-9H2,1-2H3/t10-,11-,12+,13-/m0/s1 |
| InChIKey |
LQYIESSIATYMMK-RVMXOQNASA-N |
| Literature Reference Author |
M.BREUNING,D.HEIN |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,7575(2013) |
| Literature Reference DOI |
10.1002/ejoc.201300987 |
| Molecular Weight |
208.347 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWBT20512 |
![(1R,2S,5S,9S)-5,11-DIMETHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE](/api/spectrum/8tHW4smJudU/structure.png?h=300&w=458 "(1R,2S,5S,9S)-5,11-DIMETHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE")
