![N-[diphenyl(1-propynyl)phosphoranylidene]benzenesulfonamide](/api/spectrum/K3c8OsY5f50/structure.png?h=300&w=458 "N-[diphenyl(1-propynyl)phosphoranylidene]benzenesulfonamide")
| SpectraBase Compound ID | JT2nPGYKTSy |
|---|---|
| InChI | InChI=1S/C21H18NO2PS/c1-2-18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)22-26(23,24)21-16-10-5-11-17-21/h3-17H,1H3 |
| InChIKey | UDYKJHOTTBXMNM-UHFFFAOYSA-N |
| Mol Weight | 379.41 g/mol |
| Molecular Formula | C21H18NO2PS |
| Exact Mass | 379.079587 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3c8OsY5f50 |
|---|---|
| Name | N-[diphenyl(1-propynyl)phosphoranylidene]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18NO2PS |
| InChI | InChI=1S/C21H18NO2PS/c1-2-18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)22-26(23,24)21-16-10-5-11-17-21/h3-17H,1H3 |
| InChIKey | UDYKJHOTTBXMNM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30417M |
| Solvent | CDCl3 |