| SpectraBase Compound ID | GGncAm6sBvM |
|---|---|
| InChI | InChI=1S/C26H21OP/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H |
| InChIKey | MZRSAJZDYIISJW-UHFFFAOYSA-N |
| Mol Weight | 380.43 g/mol |
| Molecular Formula | C26H21OP |
| Exact Mass | 380.133002 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1paJsLBe6Kp |
|---|---|
| Name | 2-(triphenylphosphoranylidene)acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H21OP |
| InChI | InChI=1S/C26H21OP/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H |
| InChIKey | MZRSAJZDYIISJW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51548M |
| Solvent | CDCl3 |