![2-(p-chlorophenoxy)-3'-{[2-(diethylamino)ethyl]carbamoyl]acetanilide](/api/spectrum/HkLaA7k0EOZ/structure.png?h=300&w=458 "2-(p-chlorophenoxy)-3'-{[2-(diethylamino)ethyl]carbamoyl]acetanilide")
| SpectraBase Compound ID | 5IxVjD2fCCA |
|---|---|
| InChI | InChI=1S/C21H26ClN3O3/c1-3-25(4-2)13-12-23-21(27)16-6-5-7-18(14-16)24-20(26)15-28-19-10-8-17(22)9-11-19/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,27)(H,24,26) |
| InChIKey | IAEQXHWHVATMBE-UHFFFAOYSA-N |
| Mol Weight | 403.91 g/mol |
| Molecular Formula | C21H26ClN3O3 |
| Exact Mass | 403.166269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HkLaA7k0EOZ |
|---|---|
| Name | 2-(p-chlorophenoxy)-3'-{[2-(diethylamino)ethyl]carbamoyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26ClN3O3 |
| InChI | InChI=1S/C21H26ClN3O3/c1-3-25(4-2)13-12-23-21(27)16-6-5-7-18(14-16)24-20(26)15-28-19-10-8-17(22)9-11-19/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,27)(H,24,26) |
| InChIKey | IAEQXHWHVATMBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43264M |
| Solvent | CDCl3 |