| 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 |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8r7NAkDzcPQ |
|---|---|
| Name | 6-phenylthio-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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 |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |