| SpectraBase Compound ID | 9Kw3o8im3s4 |
|---|---|
| InChI | InChI=1S/C25H28O5P.BrH/c1-5-30-25(26)18-31(22-15-9-6-12-19(22)27-2,23-16-10-7-13-20(23)28-3)24-17-11-8-14-21(24)29-4;/h6-17H,5,18H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | WNAJVQHEEHEEKG-UHFFFAOYSA-M |
| Mol Weight | 519.37 g/mol |
| Molecular Formula | C25H28BrO5P |
| Exact Mass | 518.085774 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8A34bDsDblm |
|---|---|
| Name | (carboxymethyl)tris(o-methoxyphenyl)phosphonium bromide, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H28BrO5P |
| InChI | InChI=1S/C25H28O5P.BrH/c1-5-30-25(26)18-31(22-15-9-6-12-19(22)27-2,23-16-10-7-13-20(23)28-3)24-17-11-8-14-21(24)29-4;/h6-17H,5,18H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | WNAJVQHEEHEEKG-UHFFFAOYSA-M |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16783M |
| Solvent | CDCl3 |