![phosphorodithioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester](/api/spectrum/A2uzlDKVXTp/structure.png?h=300&w=458 "phosphorodithioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester")
| SpectraBase Compound ID | B29oBTO4QTt |
|---|---|
| InChI | InChI=1S/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3 |
| InChIKey | DOFZAZXDOSGAJZ-UHFFFAOYSA-N |
| Mol Weight | 274.39 g/mol |
| Molecular Formula | C8H19O2PS3 |
| Exact Mass | 274.02848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A2uzlDKVXTp |
|---|---|
| Name | phosphorodithioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H19O2PS3 |
| InChI | InChI=1S/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3 |
| InChIKey | DOFZAZXDOSGAJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41572M |
| Solvent | CDCl3 |