| SpectraBase Compound ID | 91usxCAS7iA |
|---|---|
| InChI | InChI=1S/C5H6N2O2S/c1-3(8)7-2-4(9)6-5(7)10/h2H2,1H3,(H,6,9,10) |
| InChIKey | DDWXNUFFAFBJDG-UHFFFAOYSA-N |
| Mol Weight | 158.18 g/mol |
| Molecular Formula | C5H6N2O2S |
| Exact Mass | 158.014999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JVxoVvdyiN5 |
|---|---|
| Name | 1-acetyl-2-thiohydantoin |
| Source of Sample | Benzol Products Company, Newark, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H6N2O2S |
| InChI | InChI=1S/C5H6N2O2S/c1-3(8)7-2-4(9)6-5(7)10/h2H2,1H3,(H,6,9,10) |
| InChIKey | DDWXNUFFAFBJDG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4050M |
| Solvent | DMSO-d6 |
| Synonyms | HYDANTOIN, 1-ACETYL-2-THIO-, |