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 |
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 |