![phosphorodithioic acid, S-sec-butyl S-[(2,5-dichlorobenzo[b]thien-3-yl)methyl] O-ethyl ester](/api/spectrum/JqNiCM9PKTu/structure.png?h=300&w=458 "phosphorodithioic acid, S-sec-butyl S-[(2,5-dichlorobenzo[b]thien-3-yl)methyl] O-ethyl ester")
| SpectraBase Compound ID | Lvlp3mmZdNv |
|---|---|
| InChI | InChI=1S/C15H19Cl2O2PS3/c1-4-10(3)23-20(18,19-5-2)21-9-13-12-8-11(16)6-7-14(12)22-15(13)17/h6-8,10H,4-5,9H2,1-3H3 |
| InChIKey | RSJDSJJBPDRXTE-UHFFFAOYSA-N |
| Mol Weight | 429.37 g/mol |
| Molecular Formula | C15H19Cl2O2PS3 |
| Exact Mass | 427.966186 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqNiCM9PKTu |
|---|---|
| Name | phosphorodithioic acid, S-sec-butyl S-[(2,5-dichlorobenzo[b]thien-3-yl)methyl] O-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19Cl2O2PS3 |
| InChI | InChI=1S/C15H19Cl2O2PS3/c1-4-10(3)23-20(18,19-5-2)21-9-13-12-8-11(16)6-7-14(12)22-15(13)17/h6-8,10H,4-5,9H2,1-3H3 |
| InChIKey | RSJDSJJBPDRXTE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55365M |
| Solvent | CDCl3 |