![phosphorodithioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl], O,O-diethyl ester](/api/spectrum/4nkOZY8Kbn8/structure.png?h=300&w=458 "phosphorodithioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl], O,O-diethyl ester")
| SpectraBase Compound ID | LQzboeK6gIE |
|---|---|
| InChI | InChI=1S/C13H16ClO2PS3/c1-3-15-17(18,16-4-2)19-9-11-10-7-5-6-8-12(10)20-13(11)14/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | GBJZUZLHZFZYGL-UHFFFAOYSA-N |
| Mol Weight | 366.88 g/mol |
| Molecular Formula | C13H16ClO2PS3 |
| Exact Mass | 365.973858 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4nkOZY8Kbn8 |
|---|---|
| Name | phosphorodithioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl], O,O-diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16ClO2PS3 |
| InChI | InChI=1S/C13H16ClO2PS3/c1-3-15-17(18,16-4-2)19-9-11-10-7-5-6-8-12(10)20-13(11)14/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | GBJZUZLHZFZYGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55360M |
| Solvent | CDCl3 |