| SpectraBase Compound ID | 7iB21zy0c2v |
|---|---|
| InChI | InChI=1S/C6H8N2O2S/c1-4(9)8-3-5(10)7(2)6(8)11/h3H2,1-2H3 |
| InChIKey | CMTBTGLNMILTMC-UHFFFAOYSA-N |
| Mol Weight | 172.2 g/mol |
| Molecular Formula | C6H8N2O2S |
| Exact Mass | 172.030649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HhVH2vZdFf8 |
|---|---|
| Name | 1-acetyl-3-methyl-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N2O2S |
| InChI | InChI=1S/C6H8N2O2S/c1-4(9)8-3-5(10)7(2)6(8)11/h3H2,1-2H3 |
| InChIKey | CMTBTGLNMILTMC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28546M |
| Solvent | CDCl3 |