| SpectraBase Spectrum ID |
7Quj7bsTUtk |
| Name |
2-(N-Phenylamino)-3-isopropylimidazolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O |
| InChI |
InChI=1S/C12H15N3O/c1-9(2)15-11(16)8-13-12(15)14-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,13,14) |
| InChIKey |
FWXIXMKCGLYVAD-UHFFFAOYSA-N |
| Molecular Weight |
217.272 g/mol |
| SMILES |
N(C=1N(C(=O)CN1)C(C)C)c1ccccc1 |
| SPLASH |
splash10-01b9-0910000000-3614f67fd4e69507a335 |
| Source of Spectrum |
D1-2007-2282-6 |
| Synonyms |
2-Anilino-3-isopropyl-3,5-dihydro-4H-imidazol-4-one |
| Wiley ID |
1639524 |
