| SpectraBase Spectrum ID |
3unCuWvejDq |
| Name |
5-[.omega.-(N-Methylamino)propyl]-3-(phenylamino)-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N4O |
| InChI |
InChI=1S/C12H16N4O/c1-13-9-5-8-11-15-12(16-17-11)14-10-6-3-2-4-7-10/h2-4,6-7,13H,5,8-9H2,1H3,(H,14,16) |
| InChIKey |
MECAVYQSEOMTGT-UHFFFAOYSA-N |
| Molecular Weight |
232.287 g/mol |
| SMILES |
N(CCCc1onc(n1)Nc1ccccc1)C |
| SPLASH |
splash10-0006-9200000000-df0443d577ff336f04f3 |
| Source of Spectrum |
D8-324-964-4 |
| Synonyms |
5-[3-(methylamino)propyl]-N-phenyl-1,2,4-oxadiazol-3-amine
N-[3-(3-anilino-1,2,4-oxadiazol-5-yl)propyl]-N-methylamine |
| Wiley ID |
1514267 |
![5-[.omega.-(N-Methylamino)propyl]-3-(phenylamino)-1,2,4-oxadiazole](/api/spectrum/3unCuWvejDq/structure.png?h=300&w=458 "5-[.omega.-(N-Methylamino)propyl]-3-(phenylamino)-1,2,4-oxadiazole")
