![5-allyl-6-propyl -2-[(2-propynyl)thio]-4-pyrimidinol](/api/spectrum/KJmoUq9Rg4K/structure.png?h=300&w=458 "5-allyl-6-propyl -2-[(2-propynyl)thio]-4-pyrimidinol")
| SpectraBase Compound ID | JlE7l0qUab6 |
|---|---|
| InChI | InChI=1S/C13H16N2OS/c1-4-7-10-11(8-5-2)14-13(15-12(10)16)17-9-6-3/h3-4H,1,5,7-9H2,2H3,(H,14,15,16) |
| InChIKey | UISZSWZBOYDBMS-UHFFFAOYSA-N |
| Mol Weight | 248.34 g/mol |
| Molecular Formula | C13H16N2OS |
| Exact Mass | 248.098334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJmoUq9Rg4K |
|---|---|
| Name | 5-allyl-6-propyl -2-[(2-propynyl)thio]-4-pyrimidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2OS |
| InChI | InChI=1S/C13H16N2OS/c1-4-7-10-11(8-5-2)14-13(15-12(10)16)17-9-6-3/h3-4H,1,5,7-9H2,2H3,(H,14,15,16) |
| InChIKey | UISZSWZBOYDBMS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48603M |
| Solvent | CDCl3 |