![2'-chloro-2-(p-chlorophenoxy)-5'-{[2-(diethylamino)ethyl]carbamoyl)acetanilide](/api/spectrum/8gtTZIUSobT/structure.png?h=300&w=458 "2'-chloro-2-(p-chlorophenoxy)-5'-{[2-(diethylamino)ethyl]carbamoyl)acetanilide")
| SpectraBase Compound ID | BalnFPHuWxe |
|---|---|
| InChI | InChI=1S/C21H25Cl2N3O3/c1-3-26(4-2)12-11-24-21(28)15-5-10-18(23)19(13-15)25-20(27)14-29-17-8-6-16(22)7-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)(H,25,27) |
| InChIKey | DZSKHWVNWGCISW-UHFFFAOYSA-N |
| Mol Weight | 438.36 g/mol |
| Molecular Formula | C21H25Cl2N3O3 |
| Exact Mass | 437.127297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gtTZIUSobT |
|---|---|
| Name | 2'-chloro-2-(p-chlorophenoxy)-5'-{[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)15-5-10-18(23)19(13-15)25-20(27)14-29-17-8-6-16(22)7-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)(H,25,27) |
| InChIKey | DZSKHWVNWGCISW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30524M |
| Solvent | CDCl3 |