| SpectraBase Compound ID | Bd7K39dwicM |
|---|---|
| InChI | InChI=1S/C10H14ClO2P/c1-3-10(11)14(12,13-2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3/t10-,14?/m1/s1 |
| InChIKey | SABIFPJNLCCTFU-IAPIXIRKSA-N |
| Mol Weight | 232.65 g/mol |
| Molecular Formula | C10H14ClO2P |
| Exact Mass | 232.041994 g/mol |
13C 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 | 6tJVixDL37K |
|---|---|
| Name | Threo-o-methyl-phenyl-alpha-chloropropylphosphinate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.041994387 u |
| Formula | C10H14ClO2P |
| InChI | InChI=1S/C10H14ClO2P/c1-3-10(11)14(12,13-2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3/t10-,14?/m1/s1 |
| InChIKey | SABIFPJNLCCTFU-IAPIXIRKSA-N |
| Molecular Weight | 232.647 g/mol |
| SMILES | [C@](P(=O)(c1ccccc1)OC)(CC)(Cl)[H] |