| SpectraBase Compound ID | JJsAag5s2ua |
|---|---|
| InChI | InChI=1S/C10H8N2O2S/c13-8-6-9(12-10(14)11-8)15-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
| InChIKey | ZNLSBGQCJIWHCT-UHFFFAOYSA-N |
| Mol Weight | 220.25 g/mol |
| Molecular Formula | C10H8N2O2S |
| Exact Mass | 220.030649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FcCaGkrkysD |
|---|---|
| Name | 6-Phenylthio-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.030648678 u |
| Formula | C10H8N2O2S |
| InChI | InChI=1S/C10H8N2O2S/c13-8-6-9(12-10(14)11-8)15-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
| InChIKey | ZNLSBGQCJIWHCT-UHFFFAOYSA-N |
| SMILES | N1C(=O)NC(C=C1Sc1ccccc1)=O |