| SpectraBase Compound ID | 7D9ZH9FClsd |
|---|---|
| InChI | InChI=1S/C9H9Cl4O2P/c10-6-7-15-16(14,9(11,12)13)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | HBMQWGFYXXORQM-UHFFFAOYSA-N |
| Mol Weight | 322.0 g/mol |
| Molecular Formula | C9H9Cl4O2P |
| Exact Mass | 319.909427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | W9ymR57noo |
|---|---|
| Name | o-(2-Chloroethyl)(trichloromethyl)phenylphosphinate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.909427326 u |
| Formula | C9H9Cl4O2P |
| InChI | InChI=1S/C9H9Cl4O2P/c10-6-7-15-16(14,9(11,12)13)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | HBMQWGFYXXORQM-UHFFFAOYSA-N |
| Molecular Weight | 321.955 g/mol |
| SMILES | C(OP(=O)(C(Cl)(Cl)Cl)c1ccccc1)CCl |