| SpectraBase Compound ID | JdPqq1HxPzK |
|---|---|
| InChI | InChI=1S/C7H10N2OS/c1-2-5-11-7-8-4-3-6(10)9-7/h3-4H,2,5H2,1H3,(H,8,9,10) |
| InChIKey | BZNZMDBBTRVRQI-UHFFFAOYSA-N |
| Mol Weight | 170.23 g/mol |
| Molecular Formula | C7H10N2OS |
| Exact Mass | 170.051384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Au9R9eZdV0b |
|---|---|
| Name | 2-(propylthio)-4(3H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10N2OS |
| InChI | InChI=1S/C7H10N2OS/c1-2-5-11-7-8-4-3-6(10)9-7/h3-4H,2,5H2,1H3,(H,8,9,10) |
| InChIKey | BZNZMDBBTRVRQI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28032M |
| Solvent | CDCl3 |