| SpectraBase Compound ID | 6RuPlriISKo |
|---|---|
| InChI | InChI=1S/C10H10N2O2/c1-12-9(13)8(11-10(12)14)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,14) |
| InChIKey | FAYMRSZJXWFWRS-UHFFFAOYSA-N |
| Mol Weight | 190.2 g/mol |
| Molecular Formula | C10H10N2O2 |
| Exact Mass | 190.074228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16QwXOBZIHk |
|---|---|
| Name | 3-methyl-5-phenylhydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O2 |
| InChI | InChI=1S/C10H10N2O2/c1-12-9(13)8(11-10(12)14)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,14) |
| InChIKey | FAYMRSZJXWFWRS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9065M |
| Sadtler Reference Number | 9065 |
| Solvent | CDCl3 |