![isopropylphosphoramidothioic acid, O-ethyl S-[(3-methylbenzo[b]thien-2-yl)methyl]ester](/api/spectrum/1U9tQgisXmT/structure.png?h=300&w=458 "isopropylphosphoramidothioic acid, O-ethyl S-[(3-methylbenzo[b]thien-2-yl)methyl]ester")
| SpectraBase Compound ID | 9Cpc59aw0uG |
|---|---|
| InChI | InChI=1S/C15H22NO2PS2/c1-5-18-19(17,16-11(2)3)20-10-15-12(4)13-8-6-7-9-14(13)21-15/h6-9,11H,5,10H2,1-4H3,(H,16,17) |
| InChIKey | SURRSBSBGLUSBE-UHFFFAOYSA-N |
| Mol Weight | 343.44 g/mol |
| Molecular Formula | C15H22NO2PS2 |
| Exact Mass | 343.082958 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 | 1U9tQgisXmT |
|---|---|
| Name | isopropylphosphoramidothioic acid, O-ethyl S-[(3-methylbenzo[b]thien-2-yl)methyl]ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22NO2PS2 |
| InChI | InChI=1S/C15H22NO2PS2/c1-5-18-19(17,16-11(2)3)20-10-15-12(4)13-8-6-7-9-14(13)21-15/h6-9,11H,5,10H2,1-4H3,(H,16,17) |
| InChIKey | SURRSBSBGLUSBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55353M |
| Solvent | CDCl3 |