| SpectraBase Compound ID | BxXwZJ9gSrf |
|---|---|
| InChI | InChI=1S/C7H10N2O2S/c1-4-6(11)8(3)7(12)9(4)5(2)10/h4H,1-3H3 |
| InChIKey | UOCDUHWIIWYTIJ-UHFFFAOYSA-N |
| Mol Weight | 186.23 g/mol |
| Molecular Formula | C7H10N2O2S |
| Exact Mass | 186.046299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LoeZC1YrXmz |
|---|---|
| Name | 1-acetyl-3,5-dimethyl-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10N2O2S |
| InChI | InChI=1S/C7H10N2O2S/c1-4-6(11)8(3)7(12)9(4)5(2)10/h4H,1-3H3 |
| InChIKey | UOCDUHWIIWYTIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28547M |
| Solvent | CDCl3 |