| SpectraBase Compound ID | Cm7H5xvSSP5 |
|---|---|
| InChI | InChI=1S/C10H16N2OS/c1-3-5-8-7-9(13)12-10(11-8)14-6-4-2/h7H,3-6H2,1-2H3,(H,11,12,13) |
| InChIKey | UIOWXCVRKGXRER-UHFFFAOYSA-N |
| Mol Weight | 212.31 g/mol |
| Molecular Formula | C10H16N2OS |
| Exact Mass | 212.098334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2gkbNQ1izxE |
|---|---|
| Name | 6-propyl-2-(propylthio)-4(3H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2OS |
| InChI | InChI=1S/C10H16N2OS/c1-3-5-8-7-9(13)12-10(11-8)14-6-4-2/h7H,3-6H2,1-2H3,(H,11,12,13) |
| InChIKey | UIOWXCVRKGXRER-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28038M |
| Solvent | CDCl3 |