| SpectraBase Compound ID | Jgx5wYJs8Hw |
|---|---|
| InChI | InChI=1S/C17H15ClN2OS/c1-21-12-8-6-11(7-9-12)15-10-16(20-17(22)19-15)13-4-2-3-5-14(13)18/h2-10,16H,1H3,(H2,19,20,22) |
| InChIKey | OICOYDWGIKMLCE-UHFFFAOYSA-N |
| Mol Weight | 330.83 g/mol |
| Molecular Formula | C17H15ClN2OS |
| Exact Mass | 330.059362 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7PUTCm6tEN |
|---|---|
| Name | 4-(o-chlorophenyl)-1,4-dihydro-6-(p-methoxyphenyl)-2-pyrimidinethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2OS |
| InChI | InChI=1S/C17H15ClN2OS/c1-21-12-8-6-11(7-9-12)15-10-16(20-17(22)19-15)13-4-2-3-5-14(13)18/h2-10,16H,1H3,(H2,19,20,22) |
| InChIKey | OICOYDWGIKMLCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48974M |
| Solvent | CDCl3 |