| SpectraBase Spectrum ID |
36C6URbJqHX |
| Name |
4,4,8,8-TETRAMETHOXY-4-H,8-H-BENZO-[1.2-C:4.5-C']-BIS-[1.2.5]-OXADIAZOLE |
| Compound Number |
V |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H12N4O6 |
| InChI |
InChI=1S/C10H12N4O6/c1-15-9(16-2)5-7(13-19-11-5)10(17-3,18-4)8-6(9)12-20-14-8/h1-4H3 |
| InChIKey |
NBLOCVKLTRKJOR-UHFFFAOYSA-N |
| Literature Reference Author |
V.A.SAMSONOV,L.V.VOLODARSKII,G.K.KHISAMUTDINOV |
| Literature Reference Citation |
CHEM.HET.COMP.,33,471(1997) |
| Literature Reference DOI |
10.1007/bf02321395 |
| Molecular Weight |
284.228 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ14427 |
![4,4,8,8-TETRAMETHOXY-4-H,8-H-BENZO-[1.2-C:4.5-C']-BIS-[1.2.5]-OXADIAZOLE](/api/spectrum/36C6URbJqHX/structure.png?h=300&w=458 "4,4,8,8-TETRAMETHOXY-4-H,8-H-BENZO-[1.2-C:4.5-C']-BIS-[1.2.5]-OXADIAZOLE")
