| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2YwRnUcirdz |
|---|---|
| Name | Phosphorothioic acid, O,O-dimethyl O-P-tolyl ester |
| CAS Registry Number | 4901-37-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |