| SpectraBase Compound ID | Ign4wNbDRlA |
|---|---|
| InChI | InChI=1S/C28H26O2P.ClH/c1-22(29)23-18-19-28(30-2)24(20-23)21-31(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27;/h3-20H,21H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | QEMZLTVKPZHYSZ-UHFFFAOYSA-M |
| Mol Weight | 460.94 g/mol |
| Molecular Formula | C28H26ClO2P |
| Exact Mass | 460.135895 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Co35KouEKjq |
|---|---|
| Name | (5-acetyl-2-methoxybenzyl)triphenylphosphonium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26ClO2P |
| InChI | InChI=1S/C28H26O2P.ClH/c1-22(29)23-18-19-28(30-2)24(20-23)21-31(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27;/h3-20H,21H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | QEMZLTVKPZHYSZ-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25458M |
| Solvent | CDCl3 |