| SpectraBase Compound ID | 4jU1GE9pRog |
|---|---|
| InChI | InChI=1S/C30H29Cl3P.ClH/c1-19-20(2)22(4)30(23(5)21(19)3)18-34(27-12-6-24(31)7-13-27,28-14-8-25(32)9-15-28)29-16-10-26(33)11-17-29;/h6-17H,18H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | VABOBKHMRXPXFB-UHFFFAOYSA-M |
| Mol Weight | 562.35 g/mol |
| Molecular Formula | C30H29Cl4P |
| Exact Mass | 560.076099 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bH2sQFfdye |
|---|---|
| Name | (2,3,4,5,6-pentamethylbenzyl)tris(p-chlorophenyl)phosphonium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H29Cl4P |
| InChI | InChI=1S/C30H29Cl3P.ClH/c1-19-20(2)22(4)30(23(5)21(19)3)18-34(27-12-6-24(31)7-13-27,28-14-8-25(32)9-15-28)29-16-10-26(33)11-17-29;/h6-17H,18H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | VABOBKHMRXPXFB-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24740M |
| Solvent | CDCl3 |