| SpectraBase Spectrum ID |
DmoUPBiE8na |
| Name |
4H-Bis[1,2,5]oxadiazolo[3,4-b:3',4'-f]azepine-4,8,9-triamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H6N8O2 |
| InChI |
InChI=1S/C6H6N8O2/c7-1-2(8)4-6(13-16-11-4)14(9)5-3(1)10-15-12-5/h7-9H2 |
| InChIKey |
BPMQSKKGYKLSTF-UHFFFAOYSA-N |
| Molecular Weight |
222.168 g/mol |
| SMILES |
NC=1c2c(N(c3c(C1N)non3)N)non2 |
| SPLASH |
splash10-001i-9000000000-016ecf576c345345eac5 |
| Source of Spectrum |
HC-49-173-2b |
| Synonyms |
4H-bis([1,2,5]oxadiazolo)[3,4-b:3',4'-f]azepine-4,8,9-triamine |
| Wiley ID |
1739312 |
![4H-Bis[1,2,5]oxadiazolo[3,4-b:3',4'-f]azepine-4,8,9-triamine](/api/spectrum/DmoUPBiE8na/structure.png?h=300&w=458 "4H-Bis[1,2,5]oxadiazolo[3,4-b:3',4'-f]azepine-4,8,9-triamine")
