![ethylphosphoramidothioic acid, S-[(benzo[b]thien-5-yl)methyl] O-methyl ester](/api/spectrum/33vWf0uFshK/structure.png?h=300&w=458 "ethylphosphoramidothioic acid, S-[(benzo[b]thien-5-yl)methyl] O-methyl ester")
| SpectraBase Compound ID | EzPb8fYIpok |
|---|---|
| InChI | InChI=1S/C12H16NO2PS2/c1-3-13-16(14,15-2)18-9-10-4-5-12-11(8-10)6-7-17-12/h4-8H,3,9H2,1-2H3,(H,13,14) |
| InChIKey | VCRQCSBXHNMKJD-UHFFFAOYSA-N |
| Mol Weight | 301.36 g/mol |
| Molecular Formula | C12H16NO2PS2 |
| Exact Mass | 301.036008 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33vWf0uFshK |
|---|---|
| Name | ethylphosphoramidothioic acid, S-[(benzo[b]thien-5-yl)methyl] O-methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16NO2PS2 |
| InChI | InChI=1S/C12H16NO2PS2/c1-3-13-16(14,15-2)18-9-10-4-5-12-11(8-10)6-7-17-12/h4-8H,3,9H2,1-2H3,(H,13,14) |
| InChIKey | VCRQCSBXHNMKJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55356M |
| Solvent | CDCl3 |