![phosphorodithioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-ethyl S-propyl ester](/api/spectrum/A3P4aZeZTHR/structure.png?h=300&w=458 "phosphorodithioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-ethyl S-propyl ester")
| SpectraBase Compound ID | 1tqJ8UGkGbB |
|---|---|
| InChI | InChI=1S/C14H18ClO2PS3/c1-3-9-19-18(16,17-4-2)20-10-12-11-7-5-6-8-13(11)21-14(12)15/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey | RXXZMNJTMFBZCP-UHFFFAOYSA-N |
| Mol Weight | 380.9 g/mol |
| Molecular Formula | C14H18ClO2PS3 |
| Exact Mass | 379.989508 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 | A3P4aZeZTHR |
|---|---|
| Name | phosphorodithioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-ethyl S-propyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18ClO2PS3 |
| InChI | InChI=1S/C14H18ClO2PS3/c1-3-9-19-18(16,17-4-2)20-10-12-11-7-5-6-8-13(11)21-14(12)15/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey | RXXZMNJTMFBZCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55361M |
| Solvent | CDCl3 |