| SpectraBase Compound ID | KfsJMH28uKp |
|---|---|
| InChI | InChI=1S/C13H13Cl2N2O3PS/c1-18-21(22,19-2)20-12-7-11(8-14)16-13(17-12)9-4-3-5-10(15)6-9/h3-7H,8H2,1-2H3 |
| InChIKey | INWWQXBTPAVNOD-UHFFFAOYSA-N |
| Mol Weight | 379.2 g/mol |
| Molecular Formula | C13H13Cl2N2O3PS |
| Exact Mass | 377.976156 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Apj7ePRfgei |
|---|---|
| Name | 6-(chloromethyl)-2-(m-chlorophneyl)-4-pyrimidinol, O-ester with O,O-dimethyl phosphorothioate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13Cl2N2O3PS |
| InChI | InChI=1S/C13H13Cl2N2O3PS/c1-18-21(22,19-2)20-12-7-11(8-14)16-13(17-12)9-4-3-5-10(15)6-9/h3-7H,8H2,1-2H3 |
| InChIKey | INWWQXBTPAVNOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48105M |
| Solvent | CDCl3 |