![p-chloro-N-[diphenyl(phenylethynyl)phosphoranylidene]benzenesulfonamide](/api/spectrum/3JDcWjuvUlk/structure.png?h=300&w=458 "p-chloro-N-[diphenyl(phenylethynyl)phosphoranylidene]benzenesulfonamide")
| SpectraBase Compound ID | GcFziikbwVb |
|---|---|
| InChI | InChI=1S/C26H19ClNO2PS/c27-23-16-18-26(19-17-23)32(29,30)28-31(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 | YKTATVIMLWXXMX-UHFFFAOYSA-N |
| Mol Weight | 475.93 g/mol |
| Molecular Formula | C26H19ClNO2PS |
| Exact Mass | 475.056265 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3JDcWjuvUlk |
|---|---|
| Name | p-chloro-N-[diphenyl(phenylethynyl)phosphoranylidene]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H19ClNO2PS |
| InChI | InChI=1S/C26H19ClNO2PS/c27-23-16-18-26(19-17-23)32(29,30)28-31(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 | YKTATVIMLWXXMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30422M |
| Solvent | CDCl3 |