![2-(p-chlorophenoxy)-4'-{[3-(diethylamino)propyl]carbamoyl}-2-methylpropionanilide](/api/spectrum/4nyDyNnvGet/structure.png?h=300&w=458 "2-(p-chlorophenoxy)-4'-{[3-(diethylamino)propyl]carbamoyl}-2-methylpropionanilide")
| SpectraBase Compound ID | 9SMEtzH8UI8 |
|---|---|
| InChI | InChI=1S/C24H32ClN3O3/c1-5-28(6-2)17-7-16-26-22(29)18-8-12-20(13-9-18)27-23(30)24(3,4)31-21-14-10-19(25)11-15-21/h8-15H,5-7,16-17H2,1-4H3,(H,26,29)(H,27,30) |
| InChIKey | AZAOXZIRLZFBSW-UHFFFAOYSA-N |
| Mol Weight | 446.0 g/mol |
| Molecular Formula | C24H32ClN3O3 |
| Exact Mass | 445.21322 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4nyDyNnvGet |
|---|---|
| Name | 2-(p-chlorophenoxy)-4'-{[3-(diethylamino)propyl]carbamoyl}-2-methylpropionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H32ClN3O3 |
| InChI | InChI=1S/C24H32ClN3O3/c1-5-28(6-2)17-7-16-26-22(29)18-8-12-20(13-9-18)27-23(30)24(3,4)31-21-14-10-19(25)11-15-21/h8-15H,5-7,16-17H2,1-4H3,(H,26,29)(H,27,30) |
| InChIKey | AZAOXZIRLZFBSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30527M |
| Solvent | CDCl3 |