| SpectraBase Spectrum ID |
53QuvgGzCa |
| Name |
2-Phenyl-3-(phenylamino)-5-methylimidazolidin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O |
| InChI |
InChI=1S/C16H17N3O/c1-12-16(20)19(18-14-10-6-3-7-11-14)15(17-12)13-8-4-2-5-9-13/h2-12,15,17-18H,1H3 |
| InChIKey |
DTOWDQOPRVKDFL-UHFFFAOYSA-N |
| Molecular Weight |
267.332 g/mol |
| SMILES |
N1C(C(N(C1c1ccccc1)Nc1ccccc1)=O)C |
| SPLASH |
splash10-05o0-2940000000-fd87eda397c1a635fd6b |
| Source of Spectrum |
K1-2003-3843-4 |
| Synonyms |
3-Anilino-5-methyl-2-phenyl-4-imidazolidinone |
| Wiley ID |
1521510 |
