| SpectraBase Compound ID | 3auGlXCLiWF |
|---|---|
| InChI | InChI=1S/C25H27ClN2O4S/c1-3-17-28(18-4-2)33(30,31)24-15-5-19(6-16-24)25(29)27-21-9-13-23(14-10-21)32-22-11-7-20(26)8-12-22/h5-16H,3-4,17-18H2,1-2H3,(H,27,29) |
| InChIKey | XSPXWKOAQSWYMO-UHFFFAOYSA-N |
| Mol Weight | 487.01 g/mol |
| Molecular Formula | C25H27ClN2O4S |
| Exact Mass | 486.138006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HuPQMFn0mts |
|---|---|
| Name | 4'-(p-chlorophenoxy)-4-(dipropylsulfamoyl)benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H27ClN2O4S |
| InChI | InChI=1S/C25H27ClN2O4S/c1-3-17-28(18-4-2)33(30,31)24-15-5-19(6-16-24)25(29)27-21-9-13-23(14-10-21)32-22-11-7-20(26)8-12-22/h5-16H,3-4,17-18H2,1-2H3,(H,27,29) |
| InChIKey | XSPXWKOAQSWYMO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33111M |
| Solvent | CDCl3 |