| SpectraBase Compound ID | HZWO6BX4jyp |
|---|---|
| InChI | InChI=1S/C14H15Cl2N2O4PS/c1-19-8-12-7-13(22-23(24,20-2)21-3)18-14(17-12)9-4-10(15)6-11(16)5-9/h4-7H,8H2,1-3H3 |
| InChIKey | ZGYYETDUNDRIRS-UHFFFAOYSA-N |
| Mol Weight | 409.22 g/mol |
| Molecular Formula | C14H15Cl2N2O4PS |
| Exact Mass | 407.986721 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rq4PRqZLHs |
|---|---|
| Name | 2-(3,5-dichlorophenyl)-6-(methoxymethyl)-4-pyrimidinol, O-ester with O,O-dimethyl phosphorothiote |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15Cl2N2O4PS |
| InChI | InChI=1S/C14H15Cl2N2O4PS/c1-19-8-12-7-13(22-23(24,20-2)21-3)18-14(17-12)9-4-10(15)6-11(16)5-9/h4-7H,8H2,1-3H3 |
| InChIKey | ZGYYETDUNDRIRS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48045M |
| Solvent | CDCl3 |