| SpectraBase Spectrum ID |
1WSGyl8Rl2 |
| Name |
2-(N-Phenylamino)-3-propylimidazolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O |
| InChI |
InChI=1S/C12H15N3O/c1-2-8-15-11(16)9-13-12(15)14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,14) |
| InChIKey |
LJWJBQVORJFBIW-UHFFFAOYSA-N |
| Molecular Weight |
217.272 g/mol |
| SMILES |
N(C=1N(C(=O)CN1)CCC)c1ccccc1 |
| SPLASH |
splash10-01b9-0930000000-e3a77aaaf3507a1b6cd4 |
| Source of Spectrum |
D1-2007-2282-6 |
| Synonyms |
2-Anilino-3-propyl-3,5-dihydro-4H-imidazol-4-one |
| Wiley ID |
1639521 |
