| SpectraBase Compound ID | 6VpSQq698Xu |
|---|---|
| InChI | InChI=1S/C10H7FN2O2S/c11-6-1-3-7(4-2-6)16-9-5-8(14)12-10(15)13-9/h1-5H,(H2,12,13,14,15) |
| InChIKey | MUZDFBRNAPOBRM-UHFFFAOYSA-N |
| Mol Weight | 238.24 g/mol |
| Molecular Formula | C10H7FN2O2S |
| Exact Mass | 238.021227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9hwV9LYFjjQ |
|---|---|
| Name | 6-(4-fluorophenylthio)-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H7FN2O2S |
| InChI | InChI=1S/C10H7FN2O2S/c11-6-1-3-7(4-2-6)16-9-5-8(14)12-10(15)13-9/h1-5H,(H2,12,13,14,15) |
| InChIKey | MUZDFBRNAPOBRM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |