SpectraBase Compound ID | IFMtAns2yIr |
---|---|
InChI | InChI=1S/C10H15O2PS/c1-3-11-13(14,12-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 |
InChIKey | IEEVMKZCLPHMRL-UHFFFAOYSA-N |
Mol Weight | 230.26 g/mol |
Molecular Formula | C10H15O2PS |
Exact Mass | 230.053038 g/mol |
Title | Journal or Book | Year |
---|---|---|
A New Hydrogen-Bonding Motif for Chiral Recognition in the Diastereomeric Salts of Racemic 1-Phenylethylamine Derivatives with Enantiopure O-Ethyl Phenylphosphonothioic Acid | Organic Letters | 2004 |
13C substituent effects in monosubstituted benzenes | Organic Magnetic Resonance | 1979 |
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