| SpectraBase Compound ID | A7r4poAdrAJ |
|---|---|
| InChI | InChI=1S/C13H16N2S/c1-10-9-13(2,3)15(12(16)14-10)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,14,16) |
| InChIKey | XUZYQLLVQNSLND-UHFFFAOYSA-N |
| Mol Weight | 232.34 g/mol |
| Molecular Formula | C13H16N2S |
| Exact Mass | 232.10342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AWdIrITw8tM |
|---|---|
| Name | 3,4-dihydro-3-phenyl-4,4,6-trimethyl-2(1H)-pyrimidinethione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2S |
| InChI | InChI=1S/C13H16N2S/c1-10-9-13(2,3)15(12(16)14-10)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,14,16) |
| InChIKey | XUZYQLLVQNSLND-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33985M |
| Solvent | CDCl3 |