![N-[diphenyl(phenylethynyl)phosphoranylidene]-p-nitrobenzenesulfonamide](/api/spectrum/DxUd0kDaM1x/structure.png?h=300&w=458 "N-[diphenyl(phenylethynyl)phosphoranylidene]-p-nitrobenzenesulfonamide")
| SpectraBase Compound ID | JTucI3VQ9KS |
|---|---|
| InChI | InChI=1S/C26H19N2O4PS/c29-28(30)23-16-18-26(19-17-23)34(31,32)27-33(24-12-6-2-7-13-24,25-14-8-3-9-15-25)21-20-22-10-4-1-5-11-22/h1-19H |
| InChIKey | BOPSPQJUTBTMGO-UHFFFAOYSA-N |
| Mol Weight | 486.48 g/mol |
| Molecular Formula | C26H19N2O4PS |
| Exact Mass | 486.080315 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DxUd0kDaM1x |
|---|---|
| Name | N-[diphenyl(phenylethynyl)phosphoranylidene]-p-nitrobenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H19N2O4PS |
| InChI | InChI=1S/C26H19N2O4PS/c29-28(30)23-16-18-26(19-17-23)34(31,32)27-33(24-12-6-2-7-13-24,25-14-8-3-9-15-25)21-20-22-10-4-1-5-11-22/h1-19H |
| InChIKey | BOPSPQJUTBTMGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30423M |
| Solvent | CDCl3 |