| SpectraBase Compound ID | LCf9bu7FxMy |
|---|---|
| InChI | InChI=1S/C15H11ClN2OS/c16-12-5-2-1-4-11(12)10-20-15-17-8-7-13(18-15)14-6-3-9-19-14/h1-9H,10H2 |
| InChIKey | UEHQGHYIUFIGGZ-UHFFFAOYSA-N |
| Mol Weight | 302.78 g/mol |
| Molecular Formula | C15H11ClN2OS |
| Exact Mass | 302.028062 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LjRschSHbt8 |
|---|---|
| Name | 2-[(o-chlorobenzyl)thio-4-(2-furyl)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2OS |
| InChI | InChI=1S/C15H11ClN2OS/c16-12-5-2-1-4-11(12)10-20-15-17-8-7-13(18-15)14-6-3-9-19-14/h1-9H,10H2 |
| InChIKey | UEHQGHYIUFIGGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58758M |
| Solvent | CDCl3 |