| SpectraBase Compound ID | LxqrZeroD5M |
|---|---|
| InChI | InChI=1S/C28H26NO4P/c1-31-25-19-21(20-26(32-2)27(25)33-3)28(30)29-34(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-20H,1-3H3 |
| InChIKey | LKRFPULPDFKYEF-UHFFFAOYSA-N |
| Mol Weight | 471.49 g/mol |
| Molecular Formula | C28H26NO4P |
| Exact Mass | 471.159945 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUihPuGjk55 |
|---|---|
| Name | 3,4,5-trimethoxy-N-(triphenylphosphoranylidene)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26NO4P |
| InChI | InChI=1S/C28H26NO4P/c1-31-25-19-21(20-26(32-2)27(25)33-3)28(30)29-34(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-20H,1-3H3 |
| InChIKey | LKRFPULPDFKYEF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24753M |
| Solvent | CDCl3 |