| SpectraBase Compound ID | G8HNoLekDs1 |
|---|---|
| InChI | InChI=1S/C9H13O3PS/c1-8-4-6-9(7-5-8)12-13(14,10-2)11-3/h4-7H,1-3H3 |
| InChIKey | KOZKFPKNGBHIMU-UHFFFAOYSA-N |
| Mol Weight | 232.23 g/mol |
| Molecular Formula | C9H13O3PS |
| Exact Mass | 232.032302 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DiXxtW5WACU |
|---|---|
| Name | phosphorothioic acid, O,O-dimethyl O-p-tolyl ester |
| Source of Sample | I. Pastorek, Research Institute of Agrochemical Technology, Bratislava, Czechoslovakia |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13O3PS |
| InChI | InChI=1S/C9H13O3PS/c1-8-4-6-9(7-5-8)12-13(14,10-2)11-3/h4-7H,1-3H3 |
| InChIKey | KOZKFPKNGBHIMU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4876M |
| Solvent | CCl4 |