| SpectraBase Spectrum ID |
KjYCs1Ffly1 |
| Name |
2,4,5,6,8-PENTAMETHYL-2,4,6,8-TETRAAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE |
| Compound Number |
2B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H16N4O2 |
| InChI |
InChI=1S/C9H16N4O2/c1-9-6(10(2)7(14)12(9)4)11(3)8(15)13(9)5/h6H,1-5H3 |
| InChIKey |
ANQPZUOUFSSZDH-UHFFFAOYSA-N |
| Literature Reference Author |
G.MAAS,R.BRUECKMANN,B.FEITH |
| Literature Reference Citation |
J.HETCYCL.CHEM.,22,907(1985) |
| Literature Reference DOI |
10.1002/jhet.5570220358 |
| Molecular Weight |
212.252 g/mol |
| Solvent |
CD3CN |
| Source File Reference |
UWCS11079 |
![2,4,5,6,8-PENTAMETHYL-2,4,6,8-TETRAAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE](/api/spectrum/KjYCs1Ffly1/structure.png?h=300&w=458 "2,4,5,6,8-PENTAMETHYL-2,4,6,8-TETRAAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE")
