| SpectraBase Spectrum ID |
KCcgXjUd1Zp |
| Name |
2-[N-(3'-Methylphenyl)amino]-3-methylimidazolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O |
| InChI |
InChI=1S/C11H13N3O/c1-8-4-3-5-9(6-8)13-11-12-7-10(15)14(11)2/h3-6H,7H2,1-2H3,(H,12,13) |
| InChIKey |
MWFWNPNOPHSRKM-UHFFFAOYSA-N |
| Molecular Weight |
203.245 g/mol |
| SMILES |
N(C=1N(C(=O)CN1)C)c1cc(C)ccc1 |
| SPLASH |
splash10-0002-0920000000-8d4da0ce0efe9d495dd2 |
| Source of Spectrum |
D1-2007-2282-6 |
| Synonyms |
3-Methyl-2-(3-toluidino)-3,5-dihydro-4H-imidazol-4-one |
| Wiley ID |
1639513 |
![2-[N-(3'-Methylphenyl)amino]-3-methylimidazolin-4-one](/api/spectrum/KCcgXjUd1Zp/structure.png?h=300&w=458 "2-[N-(3'-Methylphenyl)amino]-3-methylimidazolin-4-one")
