![Phosphorodithioic acid, S-[(5-chlorobenzo[b]thien-3-yl)methyl], O,O-diethyl ester](/api/spectrum/1ubpQBDWU8u/structure.png?h=300&w=458 "Phosphorodithioic acid, S-[(5-chlorobenzo[b]thien-3-yl)methyl], O,O-diethyl ester")
| SpectraBase Compound ID | 4xOjF501tka |
|---|---|
| InChI | InChI=1S/C13H16ClO2PS3/c1-3-15-17(18,16-4-2)20-9-10-8-19-13-6-5-11(14)7-12(10)13/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | WHAWNHIRMLYVIJ-UHFFFAOYSA-N |
| Mol Weight | 366.88 g/mol |
| Molecular Formula | C13H16ClO2PS3 |
| Exact Mass | 365.973858 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ubpQBDWU8u |
|---|---|
| Name | Phosphorodithioic acid, S-[(5-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)20-9-10-8-19-13-6-5-11(14)7-12(10)13/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | WHAWNHIRMLYVIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55352M |
| Solvent | CDCl3 |