![4'-chloro-2-(p-chlorophenoxy)-2'-{[2-(diethylamino)ethyl]carbamoyl}acetanilide, monohydrochloride](/api/spectrum/6UfUf6a3bqs/structure.png?h=300&w=458 "4'-chloro-2-(p-chlorophenoxy)-2'-{[2-(diethylamino)ethyl]carbamoyl}acetanilide, monohydrochloride")
| SpectraBase Compound ID | L8rSuzGNFBH |
|---|---|
| InChI | InChI=1S/C21H25Cl2N3O3.ClH/c1-3-26(4-2)12-11-24-21(28)18-13-16(23)7-10-19(18)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);1H |
| InChIKey | WLKOBZZMXVJZJK-UHFFFAOYSA-N |
| Mol Weight | 474.82 g/mol |
| Molecular Formula | C21H26Cl3N3O3 |
| Exact Mass | 473.103975 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6UfUf6a3bqs |
|---|---|
| Name | 4'-chloro-2-(p-chlorophenoxy)-2'-{[2-(diethylamino)ethyl]carbamoyl}acetanilide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26Cl3N3O3 |
| InChI | InChI=1S/C21H25Cl2N3O3.ClH/c1-3-26(4-2)12-11-24-21(28)18-13-16(23)7-10-19(18)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);1H |
| InChIKey | WLKOBZZMXVJZJK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43263M |
| Solvent | Polysol-d |