![Phosphorodithioic acid, S-[(benzo[b]thien-3-yl)methyl], O,O-diethyl ester](/api/spectrum/AjQXOZdSjKu/structure.png?h=300&w=458 "Phosphorodithioic acid, S-[(benzo[b]thien-3-yl)methyl], O,O-diethyl ester")
| SpectraBase Compound ID | 8OQnm7v0HIX |
|---|---|
| InChI | InChI=1S/C13H17O2PS3/c1-3-14-16(17,15-4-2)19-10-11-9-18-13-8-6-5-7-12(11)13/h5-9H,3-4,10H2,1-2H3 |
| InChIKey | TVNVHKSBDYBYRV-UHFFFAOYSA-N |
| Mol Weight | 332.43 g/mol |
| Molecular Formula | C13H17O2PS3 |
| Exact Mass | 332.01283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AjQXOZdSjKu |
|---|---|
| Name | Phosphorodithioic acid, S-[(benzo[b]thien-3-yl)methyl], O,O-diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17O2PS3 |
| InChI | InChI=1S/C13H17O2PS3/c1-3-14-16(17,15-4-2)19-10-11-9-18-13-8-6-5-7-12(11)13/h5-9H,3-4,10H2,1-2H3 |
| InChIKey | TVNVHKSBDYBYRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55350M |
| Solvent | CDCl3 |