![3-[(p-acetylanilino)methyl]-2-thiohydantoin](/api/spectrum/2MPif4rsUFI/structure.png?h=300&w=458 "3-[(p-acetylanilino)methyl]-2-thiohydantoin")
| SpectraBase Compound ID | EIitJkdYeHK |
|---|---|
| InChI | InChI=1S/C12H13N3O2S/c1-8(16)9-2-4-10(5-3-9)14-7-15-11(17)6-13-12(15)18/h2-5,14H,6-7H2,1H3,(H,13,18) |
| InChIKey | NWRABUWMBFLUDL-UHFFFAOYSA-N |
| Mol Weight | 263.31 g/mol |
| Molecular Formula | C12H13N3O2S |
| Exact Mass | 263.072848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MPif4rsUFI |
|---|---|
| Name | 3-[(p-acetylanilino)methyl]-2-thiohydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3O2S |
| InChI | InChI=1S/C12H13N3O2S/c1-8(16)9-2-4-10(5-3-9)14-7-15-11(17)6-13-12(15)18/h2-5,14H,6-7H2,1H3,(H,13,18) |
| InChIKey | NWRABUWMBFLUDL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58292M |
| Solvent | Polysol |