![[p-(2-bromoethyl)benzyl]triphenylphosphonium bromide](/api/spectrum/AgIkfcpAsHp/structure.png?h=300&w=458 "[p-(2-bromoethyl)benzyl]triphenylphosphonium bromide")
| SpectraBase Compound ID | GwCDOhcD6S1 |
|---|---|
| InChI | InChI=1S/C27H25BrP.BrH/c28-21-20-23-16-18-24(19-17-23)22-29(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27;/h1-19H,20-22H2;1H/q+1;/p-1 |
| InChIKey | SLXFRYPGFBCQRT-UHFFFAOYSA-M |
| Mol Weight | 540.279 g/mol |
| Molecular Formula | C27H25Br2P |
| Exact Mass | 538.006064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AgIkfcpAsHp |
|---|---|
| Name | [p-(2-bromoethyl)benzyl]triphenylphosphonium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H25Br2P |
| InChI | InChI=1S/C27H25BrP.BrH/c28-21-20-23-16-18-24(19-17-23)22-29(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27;/h1-19H,20-22H2;1H/q+1;/p-1 |
| InChIKey | SLXFRYPGFBCQRT-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23569M |
| Solvent | CDCl3 |