| SpectraBase Compound ID | BIW7XqfbtfD |
|---|---|
| InChI | InChI=1S/C13H12Cl2FN2O3PS/c1-19-22(23,20-2)21-12-6-9(7-14)17-13(18-12)8-3-4-11(16)10(15)5-8/h3-6H,7H2,1-2H3 |
| InChIKey | GROIMIUAUAEYNF-UHFFFAOYSA-N |
| Mol Weight | 397.19 g/mol |
| Molecular Formula | C13H12Cl2FN2O3PS |
| Exact Mass | 395.966734 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5GbADeVN9Qw |
|---|---|
| Name | 2-(3-chloro-4-fluorophneyl)-6-(chloromethyl)-4-pyrimidinol, O-ester with O,O-dimethyl phosphorothioate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12Cl2FN2O3PS |
| InChI | InChI=1S/C13H12Cl2FN2O3PS/c1-19-22(23,20-2)21-12-6-9(7-14)17-13(18-12)8-3-4-11(16)10(15)5-8/h3-6H,7H2,1-2H3 |
| InChIKey | GROIMIUAUAEYNF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48001M |
| Solvent | CDCl3 |