![phosphorodithioic acid, S-[(3-chlorobenzo[b]thien-5-yl)methyl] O-ethyl S-propyl ester](/api/spectrum/DUKBZvrXpNF/structure.png?h=300&w=458 "phosphorodithioic acid, S-[(3-chlorobenzo[b]thien-5-yl)methyl] O-ethyl S-propyl ester")
| SpectraBase Compound ID | GmRyei7xbyw |
|---|---|
| InChI | InChI=1S/C14H18ClO2PS3/c1-3-7-20-18(16,17-4-2)21-9-11-5-6-14-12(8-11)13(15)10-19-14/h5-6,8,10H,3-4,7,9H2,1-2H3 |
| InChIKey | JUHDFHNVWVTXKV-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 | DUKBZvrXpNF |
|---|---|
| Name | phosphorodithioic acid, S-[(3-chlorobenzo[b]thien-5-yl)methyl] O-ethyl S-propyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18ClO2PS3 |
| InChI | InChI=1S/C14H18ClO2PS3/c1-3-7-20-18(16,17-4-2)21-9-11-5-6-14-12(8-11)13(15)10-19-14/h5-6,8,10H,3-4,7,9H2,1-2H3 |
| InChIKey | JUHDFHNVWVTXKV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56016M |
| Solvent | CDCl3 |