![5-phenyl-2-[(triphenylphosphoranylidene)amino]-2,4-pentadienoic acid,methyl ester](/api/spectrum/DGMc1vm3taq/structure.png?h=300&w=458 "5-phenyl-2-[(triphenylphosphoranylidene)amino]-2,4-pentadienoic acid,methyl ester")
| SpectraBase Compound ID | 7FkzjmYegm6 |
|---|---|
| InChI | InChI=1S/C30H26NO2P/c1-33-30(32)29(24-14-17-25-15-6-2-7-16-25)31-34(26-18-8-3-9-19-26,27-20-10-4-11-21-27)28-22-12-5-13-23-28/h2-24H,1H3 |
| InChIKey | WHEPEIUTMOKSMJ-UHFFFAOYSA-N |
| Mol Weight | 463.52 g/mol |
| Molecular Formula | C30H26NO2P |
| Exact Mass | 463.170116 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGMc1vm3taq |
|---|---|
| Name | 5-phenyl-2-[(triphenylphosphoranylidene)amino]-2,4-pentadienoic acid,methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H26NO2P |
| InChI | InChI=1S/C30H26NO2P/c1-33-30(32)29(24-14-17-25-15-6-2-7-16-25)31-34(26-18-8-3-9-19-26,27-20-10-4-11-21-27)28-22-12-5-13-23-28/h2-24H,1H3 |
| InChIKey | WHEPEIUTMOKSMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47680M |
| Solvent | CDCl3 |