| SpectraBase Spectrum ID |
2C4Q0SLrZXY |
| Name |
1,2-BIS-[(3-BROMOPROPYL)-TETRAZOL-5-YL]-BENZENE(2-N,2-N'') |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H16Br2N8 |
| InChI |
InChI=1S/C14H16Br2N8/c15-7-3-9-23-19-13(17-21-23)11-5-1-2-6-12(11)14-18-22-24(20-14)10-4-8-16/h1-2,5-6H,3-4,7-10H2 |
| InChIKey |
PDCPPFGCJPSUSJ-UHFFFAOYSA-N |
| Literature Reference Author |
P.A.BETHEL,M.S.HILL,M.F.MAHON,K.C.MOLLOY |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3507(1999) |
| Literature Reference DOI |
10.1039/a905336k |
| Molecular Weight |
456.143 g/mol |
| Solvent |
CDCl3 |
![1,2-BIS-[(3-BROMOPROPYL)-TETRAZOL-5-YL]-BENZENE(2-N,2-N'')](/api/spectrum/2C4Q0SLrZXY/structure.png?h=300&w=458 "1,2-BIS-[(3-BROMOPROPYL)-TETRAZOL-5-YL]-BENZENE(2-N,2-N'')")
