| SpectraBase Compound ID | 8EOGhINNPsD |
|---|---|
| InChI | InChI=1S/C12H9N3S/c1-8-10(7-13)12(16)15-11(14-8)9-5-3-2-4-6-9/h2-6H,1H3,(H,14,15,16) |
| InChIKey | JYWHUODACZSDNL-UHFFFAOYSA-N |
| Mol Weight | 227.28 g/mol |
| Molecular Formula | C12H9N3S |
| Exact Mass | 227.051718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxIQRpnVn3k |
|---|---|
| Name | 3,4-dihydro-6-methyl-2-phenyl-4-thioxo-5-pyrimidinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9N3S |
| InChI | InChI=1S/C12H9N3S/c1-8-10(7-13)12(16)15-11(14-8)9-5-3-2-4-6-9/h2-6H,1H3,(H,14,15,16) |
| InChIKey | JYWHUODACZSDNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44158M |
| Solvent | Polysol-d |