| SpectraBase Compound ID | AJwoZ3oYJ7G |
|---|---|
| InChI | InChI=1S/C14H16N2OS/c1-2-6-12-9-13(17)16-14(15-12)18-10-11-7-4-3-5-8-11/h3-5,7-9H,2,6,10H2,1H3,(H,15,16,17) |
| InChIKey | FAYRSRFFPOPDNK-UHFFFAOYSA-N |
| Mol Weight | 260.35 g/mol |
| Molecular Formula | C14H16N2OS |
| Exact Mass | 260.098334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3PYSOWxR3qs |
|---|---|
| Name | 2-(benzylthio)-6-propyl-4(3H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2OS |
| InChI | InChI=1S/C14H16N2OS/c1-2-6-12-9-13(17)16-14(15-12)18-10-11-7-4-3-5-8-11/h3-5,7-9H,2,6,10H2,1H3,(H,15,16,17) |
| InChIKey | FAYRSRFFPOPDNK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28041M |
| Solvent | CDCl3 |