| SpectraBase Spectrum ID |
208WkICU9uG |
| Name |
4-(2-CYANOETHYL)-7-(2-PICOLYL)-1,4,7,10-TETRAAZABICYCLO-[8.2.2]-TETRADECANE-11,12-DIONE |
| Compound Number |
9B' |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H26N6O2 |
| InChI |
InChI=1S/C19H26N6O2/c20-5-3-7-22-8-9-23(16-17-4-1-2-6-21-17)11-13-25-15-14-24(12-10-22)18(26)19(25)27/h1-2,4,6H,3,7-16H2 |
| InChIKey |
WQMWNSNHTAAABF-UHFFFAOYSA-N |
| Literature Reference Author |
F.BELLOUARD,F.CHUBURU,N.KERVAREC,L.TOUPET,S.TRIKI,Y.L.MEST,H
.HANDEL |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3499(1999) |
| Literature Reference DOI |
10.1039/a905701c |
| Molecular Weight |
370.454 g/mol |
| Solvent |
CDCl3 |
![4-(2-CYANOETHYL)-7-(2-PICOLYL)-1,4,7,10-TETRAAZABICYCLO-[8.2.2]-TETRADECANE-11,12-DIONE](/api/spectrum/208WkICU9uG/structure.png?h=300&w=458 "4-(2-CYANOETHYL)-7-(2-PICOLYL)-1,4,7,10-TETRAAZABICYCLO-[8.2.2]-TETRADECANE-11,12-DIONE")
