![[m-(trifluoromethyl)benzyl]triphenylphosphonium chloride](/api/spectrum/5b6KAenflbn/structure.png?h=300&w=458 "[m-(trifluoromethyl)benzyl]triphenylphosphonium chloride")
| SpectraBase Compound ID | AMj1SzTKGws |
|---|---|
| InChI | InChI=1S/C26H21F3P.ClH/c27-26(28,29)22-12-10-11-21(19-22)20-30(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25;/h1-19H,20H2;1H/q+1;/p-1 |
| InChIKey | OXFPPKPXLQFGDS-UHFFFAOYSA-M |
| Mol Weight | 456.88 g/mol |
| Molecular Formula | C26H21ClF3P |
| Exact Mass | 456.10215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5b6KAenflbn |
|---|---|
| Name | [m-(trifluoromethyl)benzyl]triphenylphosphonium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H21ClF3P |
| InChI | InChI=1S/C26H21F3P.ClH/c27-26(28,29)22-12-10-11-21(19-22)20-30(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25;/h1-19H,20H2;1H/q+1;/p-1 |
| InChIKey | OXFPPKPXLQFGDS-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29327M |
| Solvent | CDCl3 |