| SpectraBase Spectrum ID |
tVeP0K9pbL |
| Name |
3,8-DI-[2-(PARA-ACETYLPHENYL)-1-AZENYL]-1,3,6,8-TETRAAZABICYCLO-[4.4.1]-UNDECANE |
| Compound Number |
6C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H28N8O2 |
| InChI |
InChI=1S/C23H28N8O2/c1-18(32)20-3-7-22(8-4-20)24-26-30-13-11-29-15-28(16-30)12-14-31(17-29)27-25-23-9-5-21(6-10-23)19(2)33/h3-10H,11-17H2,1-2H3/b26-24+,27-25+ |
| InChIKey |
AVOSWLGXVIACAJ-OWUYFMIJSA-N |
| Literature Reference Author |
M.B.PEORI,K.VAUGHAN,D.L.HOOPER |
| Literature Reference Citation |
J.ORG.CHEM.,63,7437(1998) |
| Literature Reference DOI |
10.1021/jo981276g |
| Molecular Weight |
448.528 g/mol |
| Sample ID |
26770 |
| Solvent |
CDCl3 |
![3,8-DI-[2-(PARA-ACETYLPHENYL)-1-AZENYL]-1,3,6,8-TETRAAZABICYCLO-[4.4.1]-UNDECANE](/api/spectrum/tVeP0K9pbL/structure.png?h=300&w=458 "3,8-DI-[2-(PARA-ACETYLPHENYL)-1-AZENYL]-1,3,6,8-TETRAAZABICYCLO-[4.4.1]-UNDECANE")
