| SpectraBase Compound ID | KiL5piSzjfI |
|---|---|
| InChI | InChI=1S/C28H22NO2P/c30-27-21-26(28(31)29(27)22-13-5-1-6-14-22)32(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2 |
| InChIKey | UYYNNGTXSABRKB-UHFFFAOYSA-N |
| Mol Weight | 435.46 g/mol |
| Molecular Formula | C28H22NO2P |
| Exact Mass | 435.138816 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8kPnjRpK7dY |
|---|---|
| Name | N-phenyl-2-(triphenylphosphoranylidene)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22NO2P |
| InChI | InChI=1S/C28H22NO2P/c30-27-21-26(28(31)29(27)22-13-5-1-6-14-22)32(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2 |
| InChIKey | UYYNNGTXSABRKB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20080M |
| Solvent | CDCl3 |