| SpectraBase Compound ID | 4jyStchj4mb |
|---|---|
| InChI | InChI=1S/C10H10N2O/c1-12-9(7-11-10(12)13)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,13) |
| InChIKey | ZNQYIJSZNTVZTF-UHFFFAOYSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C10H10N2O |
| Exact Mass | 174.079313 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JpZV7NJSNeM |
|---|---|
| Name | 1-Methyl-5-phenyl-4-imidazolin-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O |
| InChI | InChI=1S/C10H10N2O/c1-12-9(7-11-10(12)13)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,13) |
| InChIKey | ZNQYIJSZNTVZTF-UHFFFAOYSA-N |
| Molecular Weight | 174.203 g/mol |
| SMILES | N1C=C(N(C1=O)C)c1ccccc1 |
| SPLASH | splash10-00xr-2900000000-c6b7814664be976fcb8a |
| Source of Spectrum | Y-16-987-2 |
| Synonyms | 3-Methyl-4-phenyl-1H-imidazol-2-one |
| Wiley ID | 1170670 |