![phosphorodithioic acid, S-sec-butyl S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-ethyl ester](/api/spectrum/55Jg96fGz1b/structure.png?h=300&w=458 "phosphorodithioic acid, S-sec-butyl S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-ethyl ester")
| SpectraBase Compound ID | E0JdtmLOpch |
|---|---|
| InChI | InChI=1S/C15H20ClO2PS3/c1-4-11(3)22-19(17,18-5-2)20-10-13-12-8-6-7-9-14(12)21-15(13)16/h6-9,11H,4-5,10H2,1-3H3 |
| InChIKey | UUZNZCGSJMTNIP-UHFFFAOYSA-N |
| Mol Weight | 394.93 g/mol |
| Molecular Formula | C15H20ClO2PS3 |
| Exact Mass | 394.005158 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55Jg96fGz1b |
|---|---|
| Name | phosphorodithioic acid, S-sec-butyl S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20ClO2PS3 |
| InChI | InChI=1S/C15H20ClO2PS3/c1-4-11(3)22-19(17,18-5-2)20-10-13-12-8-6-7-9-14(12)21-15(13)16/h6-9,11H,4-5,10H2,1-3H3 |
| InChIKey | UUZNZCGSJMTNIP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55359M |
| Solvent | CDCl3 |