![isopropylphosphoramidothioic acid, S-[(benzo[b]thien-3-yl)methyl], O-ethyl ester](/api/spectrum/Dgl6j9vWpEJ/structure.png?h=300&w=458 "isopropylphosphoramidothioic acid, S-[(benzo[b]thien-3-yl)methyl], O-ethyl ester")
| SpectraBase Compound ID | 2qQFaGij551 |
|---|---|
| InChI | InChI=1S/C14H20NO2PS2/c1-4-17-18(16,15-11(2)3)20-10-12-9-19-14-8-6-5-7-13(12)14/h5-9,11H,4,10H2,1-3H3,(H,15,16) |
| InChIKey | ISRLTXLGMSCLJD-UHFFFAOYSA-N |
| Mol Weight | 329.41 g/mol |
| Molecular Formula | C14H20NO2PS2 |
| Exact Mass | 329.067308 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dgl6j9vWpEJ |
|---|---|
| Name | isopropylphosphoramidothioic acid, S-[(benzo[b]thien-3-yl)methyl], O-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20NO2PS2 |
| InChI | InChI=1S/C14H20NO2PS2/c1-4-17-18(16,15-11(2)3)20-10-12-9-19-14-8-6-5-7-13(12)14/h5-9,11H,4,10H2,1-3H3,(H,15,16) |
| InChIKey | ISRLTXLGMSCLJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55351M |
| Solvent | CDCl3 |