| SpectraBase Spectrum ID |
6TAQlDIyTF1 |
| Name |
4-[5-(2-Phenyl-cyclopropyl)-[1,2,4]oxadiazol-3-yl]-furazan-3-ylamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N5O2 |
| InChI |
InChI=1S/C13H11N5O2/c14-11-10(16-20-17-11)12-15-13(19-18-12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H2,14,17) |
| InChIKey |
AJFIPCPBDAXTCI-UHFFFAOYSA-N |
| Molecular Weight |
269.264 g/mol |
| SMILES |
Nc1c(-c2nc(C3C(c4ccccc4)C3)on2)non1 |
| SPLASH |
splash10-014i-9800000000-9d1625120e1a2ba7dcee |
| Synonyms |
4-[5-(2-phenylcyclopropyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
4-[5-(2-Phenylcyclopropyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-ylamine |
| Wiley ID |
1459857 |
![4-[5-(2-Phenyl-cyclopropyl)-[1,2,4]oxadiazol-3-yl]-furazan-3-ylamine](/api/spectrum/6TAQlDIyTF1/structure.png?h=300&w=458 "4-[5-(2-Phenyl-cyclopropyl)-[1,2,4]oxadiazol-3-yl]-furazan-3-ylamine")
