![ethylphosphoramidothioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-methyl ester](/api/spectrum/J01csxuXjpw/structure.png?h=300&w=458 "ethylphosphoramidothioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-methyl ester")
| SpectraBase Compound ID | 7cJnfJvlBsx |
|---|---|
| InChI | InChI=1S/C12H15ClNO2PS2/c1-3-14-17(15,16-2)18-8-10-9-6-4-5-7-11(9)19-12(10)13/h4-7H,3,8H2,1-2H3,(H,14,15) |
| InChIKey | YQKIVTWPBIQXRM-UHFFFAOYSA-N |
| Mol Weight | 335.8 g/mol |
| Molecular Formula | C12H15ClNO2PS2 |
| Exact Mass | 334.997036 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 | J01csxuXjpw |
|---|---|
| Name | ethylphosphoramidothioic acid, S-[(2-chlorobenzo[b]thien-3-yl)methyl] O-methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15ClNO2PS2 |
| InChI | InChI=1S/C12H15ClNO2PS2/c1-3-14-17(15,16-2)18-8-10-9-6-4-5-7-11(9)19-12(10)13/h4-7H,3,8H2,1-2H3,(H,14,15) |
| InChIKey | YQKIVTWPBIQXRM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55362M |
| Solvent | CDCl3 |