![isopropylphosphoramidothioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-ethyl ester](/api/spectrum/KlncZqx1HEQ/structure.png?h=300&w=458 "isopropylphosphoramidothioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-ethyl ester")
| SpectraBase Compound ID | GeaXSaan0Rq |
|---|---|
| InChI | InChI=1S/C14H19ClNO2PS2/c1-4-18-19(17,16-10(2)3)20-9-12-11-7-5-6-8-13(11)21-14(12)15/h5-8,10H,4,9H2,1-3H3,(H,16,17) |
| InChIKey | PSFQIWLQWOFLJE-UHFFFAOYSA-N |
| Mol Weight | 363.86 g/mol |
| Molecular Formula | C14H19ClNO2PS2 |
| Exact Mass | 363.028336 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KlncZqx1HEQ |
|---|---|
| Name | isopropylphosphoramidothioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19ClNO2PS2 |
| InChI | InChI=1S/C14H19ClNO2PS2/c1-4-18-19(17,16-10(2)3)20-9-12-11-7-5-6-8-13(11)21-14(12)15/h5-8,10H,4,9H2,1-3H3,(H,16,17) |
| InChIKey | PSFQIWLQWOFLJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55358M |
| Solvent | CDCl3 |