![3'-chloro-2-(p-chlorophenoxy)-4'-[[2-(diethylamino)ethyl}carbamoyl]acetanilide](/api/spectrum/HXBgEVdOEhX/structure.png?h=300&w=458 "3'-chloro-2-(p-chlorophenoxy)-4'-[[2-(diethylamino)ethyl}carbamoyl]acetanilide")
| SpectraBase Compound ID | 8A9G7XDASSF |
|---|---|
| InChI | InChI=1S/C21H25Cl2N3O3/c1-3-26(4-2)12-11-24-21(28)18-10-7-16(13-19(18)23)25-20(27)14-29-17-8-5-15(22)6-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)(H,25,27) |
| InChIKey | QECITGYKCRHLOH-UHFFFAOYSA-N |
| Mol Weight | 438.36 g/mol |
| Molecular Formula | C21H25Cl2N3O3 |
| Exact Mass | 437.127297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HXBgEVdOEhX |
|---|---|
| Name | 3'-chloro-2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25Cl2N3O3 |
| InChI | InChI=1S/C21H25Cl2N3O3/c1-3-26(4-2)12-11-24-21(28)18-10-7-16(13-19(18)23)25-20(27)14-29-17-8-5-15(22)6-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)(H,25,27) |
| InChIKey | QECITGYKCRHLOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43261M |
| Solvent | CDCl3 |