| SpectraBase Spectrum ID |
EJJplvp5TiG |
| Name |
4-(1-Allyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine |
| CAS Registry Number |
326905-73-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N5O |
| InChI |
InChI=1S/C12H11N5O/c1-2-7-17-9-6-4-3-5-8(9)14-12(17)10-11(13)16-18-15-10/h2-6H,1,7H2,(H2,13,16) |
| InChIKey |
RMPHMFUQPJQPIV-UHFFFAOYSA-N |
| Molecular Weight |
241.254 g/mol |
| SMILES |
Nc1c(-c2nc3ccccc3[n]2CC=C)non1 |
| SPLASH |
splash10-000x-8920000000-47d8feb106df20e75a02 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-(1-allylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
4-(1-prop-2-enyl-2-benzimidazolyl)-1,2,5-oxadiazol-3-amine
4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
Furazan-3-amine, 4-(1-allylbenzimidazol-2-yl)-
[4-(1-allylbenzimidazol-2-yl)furazan-3-yl]amine |
| Wiley ID |
1421731 |
