| SpectraBase Spectrum ID |
BzH7Y3YWki5 |
| Name |
4-(1-Propyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine |
| CAS Registry Number |
296243-41-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N5O |
| InChI |
InChI=1S/C12H13N5O/c1-2-7-17-9-6-4-3-5-8(9)14-12(17)10-11(13)16-18-15-10/h3-6H,2,7H2,1H3,(H2,13,16) |
| InChIKey |
UZZWGLMVBYGQSK-UHFFFAOYSA-N |
| Molecular Weight |
243.270 g/mol |
| SMILES |
Nc1c(-c2nc3ccccc3[n]2CCC)non1 |
| SPLASH |
splash10-0006-4910000000-f84cb6fd94738de93728 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-(1-propyl-2-benzimidazolyl)-1,2,5-oxadiazol-3-amine
4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
Furazan-3-amine, 4-(1-propyl-2-benzimidazolyl)-
[4-(1-propylbenzimidazol-2-yl)furazan-3-yl]amine |
| Wiley ID |
1423580 |
