| SpectraBase Compound ID | Hzv2dZhdOsz |
|---|---|
| InChI | InChI=1S/C33H38O3P.ClH/c1-22-23(2)25(4)33(26(5)24(22)3)21-37(30-15-9-27(34-6)10-16-30,31-17-11-28(35-7)12-18-31)32-19-13-29(36-8)14-20-32;/h9-20H,21H2,1-8H3;1H/q+1;/p-1 |
| InChIKey | HHAYAFUVDJCIHX-UHFFFAOYSA-M |
| Mol Weight | 549.09 g/mol |
| Molecular Formula | C33H38ClO3P |
| Exact Mass | 548.22471 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K5Lx2P4skZj |
|---|---|
| Name | (2,3,4,5,6-pentamethylbenzyl)tris(p-methoxyphenyl)phosphonium chloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H38ClO3P |
| InChI | InChI=1S/C33H38O3P.ClH/c1-22-23(2)25(4)33(26(5)24(22)3)21-37(30-15-9-27(34-6)10-16-30,31-17-11-28(35-7)12-18-31)32-19-13-29(36-8)14-20-32;/h9-20H,21H2,1-8H3;1H/q+1;/p-1 |
| InChIKey | HHAYAFUVDJCIHX-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24518M |
| Solvent | CDCl3 |