| SpectraBase Compound ID | 6W7GIAh5hSF |
|---|---|
| InChI | InChI=1S/C16H19Cl2N2O4PS/c1-4-22-25(26,23-5-2)24-15-9-14(10-21-3)19-16(20-15)11-6-12(17)8-13(18)7-11/h6-9H,4-5,10H2,1-3H3 |
| InChIKey | IPRORQZPBLZINF-UHFFFAOYSA-N |
| Mol Weight | 437.28 g/mol |
| Molecular Formula | C16H19Cl2N2O4PS |
| Exact Mass | 436.018021 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSjMfVuyg2V |
|---|---|
| Name | 2-(3,5-dichlorophenyl)-6-(methoxymethyl)-4-pyrimidinol, O-ester with O,O-diethyl phosphorothiote |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19Cl2N2O4PS |
| InChI | InChI=1S/C16H19Cl2N2O4PS/c1-4-22-25(26,23-5-2)24-15-9-14(10-21-3)19-16(20-15)11-6-12(17)8-13(18)7-11/h6-9H,4-5,10H2,1-3H3 |
| InChIKey | IPRORQZPBLZINF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48044M |
| Solvent | CDCl3 |