| SpectraBase Spectrum ID |
AeNV2GDd3f1 |
| Name |
3,8-DI-[2-(PARA-BROMOPHENYL)-1-AZENYL]-1,3,6,8-TETRAAZABICYCLO-[4.4.1]-UNDECANE |
| Compound Number |
6F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H22Br2N8 |
| InChI |
InChI=1S/C19H22Br2N8/c20-16-1-5-18(6-2-16)22-24-28-11-9-27-13-26(14-28)10-12-29(15-27)25-23-19-7-3-17(21)4-8-19/h1-8H,9-15H2/b24-22+,25-23+ |
| InChIKey |
LRCBZPFKGAYFFM-BQASJOSNSA-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 |
522.245 g/mol |
| Sample ID |
26773 |
| Solvent |
CDCl3 |
![3,8-DI-[2-(PARA-BROMOPHENYL)-1-AZENYL]-1,3,6,8-TETRAAZABICYCLO-[4.4.1]-UNDECANE](/api/spectrum/AeNV2GDd3f1/structure.png?h=300&w=458 "3,8-DI-[2-(PARA-BROMOPHENYL)-1-AZENYL]-1,3,6,8-TETRAAZABICYCLO-[4.4.1]-UNDECANE")
