| SpectraBase Compound ID | 3hkONDL39Ds |
|---|---|
| InChI | InChI=1S/C16H13ClN2S/c17-13-9-5-4-8-12(13)15-10-14(18-16(20)19-15)11-6-2-1-3-7-11/h1-10,15H,(H2,18,19,20) |
| InChIKey | XMVFLDOQVNPPKF-UHFFFAOYSA-N |
| Mol Weight | 300.81 g/mol |
| Molecular Formula | C16H13ClN2S |
| Exact Mass | 300.048797 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jqwd7PZGLXG |
|---|---|
| Name | 4-(o-chlorophenyl)-1,4-dihydro-6-phenyl-2-pyrimidinethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2S |
| InChI | InChI=1S/C16H13ClN2S/c17-13-9-5-4-8-12(13)15-10-14(18-16(20)19-15)11-6-2-1-3-7-11/h1-10,15H,(H2,18,19,20) |
| InChIKey | XMVFLDOQVNPPKF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48973M |
| Solvent | CDCl3 |