| SpectraBase Spectrum ID |
GHtwgBUnxPl |
| Name |
N-(3-Chlorophenyl)[1,2,5]oxadiazolo[3,4-E]tetraazolo[1,5-a]pyrazin-5-amine |
| CAS Registry Number |
294878-40-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5ClN8O |
| InChI |
InChI=1S/C10H5ClN8O/c11-5-2-1-3-6(4-5)12-7-9-14-17-18-19(9)10-8(13-7)15-20-16-10/h1-4H,(H,12,13,15) |
| InChIKey |
BLHHTLUTXPLMEM-UHFFFAOYSA-N |
| Molecular Weight |
288.658 g/mol |
| SMILES |
N(C1=Nc2c(-[n]3c1nnn3)non2)c1cc(Cl)ccc1 |
| SPLASH |
splash10-03di-7920000000-6d7e1b68b034002484e3 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Tetrazolo[1,5-a]furazano[3,4-E]piperazine, 4-(3-chlorophenyl)- |
| Wiley ID |
1425383 |
![N-(3-Chlorophenyl)[1,2,5]oxadiazolo[3,4-E]tetraazolo[1,5-a]pyrazin-5-amine](/api/spectrum/GHtwgBUnxPl/structure.png?h=300&w=458 "N-(3-Chlorophenyl)[1,2,5]oxadiazolo[3,4-E]tetraazolo[1,5-a]pyrazin-5-amine")
