| SpectraBase Compound ID | 69lovr4u1YP |
|---|---|
| InChI | InChI=1S/C21H17Cl2O2P/c22-17-13-11-16(12-14-17)20(23)15-21(24)26(25,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,21,24H |
| InChIKey | NHGXSCFRGWBBLK-UHFFFAOYSA-N |
| Mol Weight | 403.24 g/mol |
| Molecular Formula | C21H17Cl2O2P |
| Exact Mass | 402.034322 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5zQzHCqBB6 |
|---|---|
| Name | 3-chloro-3-(p-chlorophenyl)-1-(diphenylphosphinyl)-2-propen-1-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17Cl2O2P |
| InChI | InChI=1S/C21H17Cl2O2P/c22-17-13-11-16(12-14-17)20(23)15-21(24)26(25,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,21,24H |
| InChIKey | NHGXSCFRGWBBLK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46496M |
| Solvent | DMSO-d6 |