| SpectraBase Spectrum ID |
G5Z89tOrihl |
| Name |
5,6,12,13-TETRAHYDRO-[1,2-A:1',2'-E]-[1,2,5,6]-TETRAAZOCINEDIUM-DIBROMIDE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H14Br2N4 |
| InChI |
InChI=1S/C10H14N4.2BrH/c1-3-11-7-9-13-5-2-6-14(13)10-8-12(11)4-1;;/h1-6H,7-10H2;2*1H/q+2;;/p-2 |
| InChIKey |
OIDVUKVWBYCCGX-UHFFFAOYSA-L |
| Literature Reference Author |
P.CABILDO,R.M.CLARAMUNT,P.CORNAGO,J.L.LAVANDERA,D.SANZ,N.JAE
ROVIC,M.L.JIMENO,J.E |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-2,701(1996) |
| Literature Reference DOI |
10.1039/p29960000701 |
| Molecular Weight |
350.056 g/mol |
| Solvent |
D2O |
| Source File Reference |
UWCS21396 |
![5,6,12,13-TETRAHYDRO-[1,2-A:1',2'-E]-[1,2,5,6]-TETRAAZOCINEDIUM-DIBROMIDE](/api/spectrum/G5Z89tOrihl/structure.png?h=300&w=458 "5,6,12,13-TETRAHYDRO-[1,2-A:1',2'-E]-[1,2,5,6]-TETRAAZOCINEDIUM-DIBROMIDE")
