| SpectraBase Spectrum ID |
GBpp4S8Jl6A |
| Name |
3,8-DI-[2-(PARA-NITROPHENYL)-1-AZENYL]-1,3,6,8-TETRAAZABICYCLO-[4.4.1]-UNDECANE |
| Compound Number |
6A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H22N10O4 |
| InChI |
InChI=1S/C19H22N10O4/c30-28(31)18-5-1-16(2-6-18)20-22-26-11-9-25-13-24(14-26)10-12-27(15-25)23-21-17-3-7-19(8-4-17)29(32)33/h1-8H,9-15H2/b22-20+,23-21+ |
| InChIKey |
XVDRYTPZBFSGGZ-DQPVQCHKSA-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 |
454.448 g/mol |
| Sample ID |
26768 |
| Solvent |
CDCl3 |
![3,8-DI-[2-(PARA-NITROPHENYL)-1-AZENYL]-1,3,6,8-TETRAAZABICYCLO-[4.4.1]-UNDECANE](/api/spectrum/GBpp4S8Jl6A/structure.png?h=300&w=458 "3,8-DI-[2-(PARA-NITROPHENYL)-1-AZENYL]-1,3,6,8-TETRAAZABICYCLO-[4.4.1]-UNDECANE")
