![N-[diphenyl(phenylethynyl)phosphoranylidene]-p-toluenesulfonamide](/api/spectrum/JbdhgaCTUis/structure.png?h=300&w=458 "N-[diphenyl(phenylethynyl)phosphoranylidene]-p-toluenesulfonamide")
| SpectraBase Compound ID | 1o9PtkF4ODY |
|---|---|
| InChI | InChI=1S/C27H22NO2PS/c1-23-17-19-27(20-18-23)32(29,30)28-31(25-13-7-3-8-14-25,26-15-9-4-10-16-26)22-21-24-11-5-2-6-12-24/h2-20H,1H3 |
| InChIKey | LQFJHWTYRDOZBZ-UHFFFAOYSA-N |
| Mol Weight | 455.51 g/mol |
| Molecular Formula | C27H22NO2PS |
| Exact Mass | 455.110887 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JbdhgaCTUis |
|---|---|
| Name | N-[diphenyl(phenylethynyl)phosphoranylidene]-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H22NO2PS |
| InChI | InChI=1S/C27H22NO2PS/c1-23-17-19-27(20-18-23)32(29,30)28-31(25-13-7-3-8-14-25,26-15-9-4-10-16-26)22-21-24-11-5-2-6-12-24/h2-20H,1H3 |
| InChIKey | LQFJHWTYRDOZBZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30419M |
| Solvent | CDCl3 |