| SpectraBase Spectrum ID |
DmoX6wjpDfc |
| Name |
2-[N-(3'-Methylphenyl)amino]-3-ethylimidazolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O |
| InChI |
InChI=1S/C12H15N3O/c1-3-15-11(16)8-13-12(15)14-10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3,(H,13,14) |
| InChIKey |
NZIVYDXAXDSKIO-UHFFFAOYSA-N |
| Molecular Weight |
217.272 g/mol |
| SMILES |
N(C=1N(C(=O)CN1)CC)c1cc(C)ccc1 |
| SPLASH |
splash10-014i-0940000000-71b214266e137abebb46 |
| Source of Spectrum |
D1-2007-2282-6 |
| Synonyms |
3-Ethyl-2-(3-toluidino)-3,5-dihydro-4H-imidazol-4-one |
| Wiley ID |
1639512 |
![2-[N-(3'-Methylphenyl)amino]-3-ethylimidazolin-4-one](/api/spectrum/DmoX6wjpDfc/structure.png?h=300&w=458 "2-[N-(3'-Methylphenyl)amino]-3-ethylimidazolin-4-one")
