| SpectraBase Compound ID | 9SU6MOfJLAl |
|---|---|
| InChI | InChI=1S/C2H6ClO2PS/c1-4-6(3,7)5-2/h1-2H3 |
| InChIKey | XFBJRFNXPUCPKU-UHFFFAOYSA-N |
| Mol Weight | 160.55 g/mol |
| Molecular Formula | C2H6ClO2PS |
| Exact Mass | 159.951465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1PRjjk3Yt1F |
|---|---|
| Name | phosphorochlorodithioic acid, O,O-dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C2H6ClO2PS |
| InChI | InChI=1S/C2H6ClO2PS/c1-4-6(3,7)5-2/h1-2H3 |
| InChIKey | XFBJRFNXPUCPKU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23163M |
| Solvent | CDCl3 |