![[(6-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]triphenylphosphonium chloride](/api/spectrum/DalDTT5hiyr/structure.png?h=300&w=458 "[(6-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]triphenylphosphonium chloride")
| SpectraBase Compound ID | 3GOqEyONbGa |
|---|---|
| InChI | InChI=1S/C29H24O2P.ClH/c1-22-17-18-28-27(19-22)23(20-29(30)31-28)21-32(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26;/h2-20H,21H2,1H3;1H/q+1;/p-1 |
| InChIKey | FODDXVCTRSGKLJ-UHFFFAOYSA-M |
| Mol Weight | 470.94 g/mol |
| Molecular Formula | C29H24ClO2P |
| Exact Mass | 470.120245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DalDTT5hiyr |
|---|---|
| Name | [(6-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]triphenylphosphonium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H24ClO2P |
| InChI | InChI=1S/C29H24O2P.ClH/c1-22-17-18-28-27(19-22)23(20-29(30)31-28)21-32(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26;/h2-20H,21H2,1H3;1H/q+1;/p-1 |
| InChIKey | FODDXVCTRSGKLJ-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25447M |
| Solvent | CDCl3 |