| SpectraBase Spectrum ID |
B1J7nmxknoW |
| Name |
N-Phenyl[1,2,5]oxadiazolo[3,4-E][1,2,4]triazolo[4,3-a]pyrazin-5-amine |
| CAS Registry Number |
299918-81-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7N7O |
| InChI |
InChI=1S/C11H7N7O/c1-2-4-7(5-3-1)13-8-10-15-12-6-18(10)11-9(14-8)16-19-17-11/h1-6H,(H,13,14,16) |
| InChIKey |
KUWBQKOJELIVHN-UHFFFAOYSA-N |
| Molecular Weight |
253.225 g/mol |
| SMILES |
N(C1=Nc2c(-[n]3c1nnc3)non2)c1ccccc1 |
| SPLASH |
splash10-0fb9-9330000000-4a0e5c83761328906e23 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Furazano[3,4-b]1,2,4-triazolo[3,4-d]pyrazine, 5-phenylamino- |
| Wiley ID |
1430732 |
![N-Phenyl[1,2,5]oxadiazolo[3,4-E][1,2,4]triazolo[4,3-a]pyrazin-5-amine](/api/spectrum/B1J7nmxknoW/structure.png?h=300&w=458 "N-Phenyl[1,2,5]oxadiazolo[3,4-E][1,2,4]triazolo[4,3-a]pyrazin-5-amine")
