| SpectraBase Compound ID | 8Reg7FoWe4R |
|---|---|
| InChI | InChI=1S/C9H12N2O3S/c1-6(12)7-5-10-9(15)11(8(7)13)3-4-14-2/h5H,3-4H2,1-2H3,(H,10,15) |
| InChIKey | OWXXPWKLZLDOMM-UHFFFAOYSA-N |
| Mol Weight | 228.27 g/mol |
| Molecular Formula | C9H12N2O3S |
| Exact Mass | 228.056863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7o0Z6xamJvC |
|---|---|
| Name | 5-acetyl-3-(2-methoxyethyl)-2-thiouracil |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2O3S |
| InChI | InChI=1S/C9H12N2O3S/c1-6(12)7-5-10-9(15)11(8(7)13)3-4-14-2/h5H,3-4H2,1-2H3,(H,10,15) |
| InChIKey | OWXXPWKLZLDOMM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31750M |
| Solvent | Polysol |