| SpectraBase Compound ID | 1rFIU7HUdLB |
|---|---|
| InChI | InChI=1S/C12H10N2O2S/c1-8(15)10-7-13-12(17)14(11(10)16)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,17) |
| InChIKey | MKLXHPBTKCZSPH-UHFFFAOYSA-N |
| Mol Weight | 246.28 g/mol |
| Molecular Formula | C12H10N2O2S |
| Exact Mass | 246.046299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6en7e93rCbb |
|---|---|
| Name | 5-acetyl-3-phenyl-2-thiouracil |
| Source of Sample | C. Whitehead, the Lilly Research Laboratories, Indianapolis, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2O2S |
| InChI | InChI=1S/C12H10N2O2S/c1-8(15)10-7-13-12(17)14(11(10)16)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,17) |
| InChIKey | MKLXHPBTKCZSPH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1793M |
| Solvent | DMSO-d6 |
| Synonyms | URACIL, 5-ACETYL-3-PHENYL-2-THIO-, |