![isopropylphosphoramidothioic acid, S-[(2,5-dichlorobenzo[b]thien-3-yl)methyl] O-ethyl ester](/api/spectrum/9RUzv7otycV/structure.png?h=300&w=458 "isopropylphosphoramidothioic acid, S-[(2,5-dichlorobenzo[b]thien-3-yl)methyl] O-ethyl ester")
| SpectraBase Compound ID | AGnm5YKHgGD |
|---|---|
| InChI | InChI=1S/C14H18Cl2NO2PS2/c1-4-19-20(18,17-9(2)3)21-8-12-11-7-10(15)5-6-13(11)22-14(12)16/h5-7,9H,4,8H2,1-3H3,(H,17,18) |
| InChIKey | STTFRLIYVIPQTO-UHFFFAOYSA-N |
| Mol Weight | 398.3 g/mol |
| Molecular Formula | C14H18Cl2NO2PS2 |
| Exact Mass | 396.989364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9RUzv7otycV |
|---|---|
| Name | isopropylphosphoramidothioic acid, S-[(2,5-dichlorobenzo[b]thien-3-yl)methyl] O-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18Cl2NO2PS2 |
| InChI | InChI=1S/C14H18Cl2NO2PS2/c1-4-19-20(18,17-9(2)3)21-8-12-11-7-10(15)5-6-13(11)22-14(12)16/h5-7,9H,4,8H2,1-3H3,(H,17,18) |
| InChIKey | STTFRLIYVIPQTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55366M |
| Solvent | Polysol |