![4'-chloro-2-(p-chlorophenoxy)-3'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}acetanilide](/api/spectrum/GDdNdVaKwd4/structure.png?h=300&w=458 "4'-chloro-2-(p-chlorophenoxy)-3'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}acetanilide")
| SpectraBase Compound ID | KROfpasUW0K |
|---|---|
| InChI | InChI=1S/C22H25Cl2N3O3/c1-2-27-11-3-4-17(27)13-25-22(29)19-12-16(7-10-20(19)24)26-21(28)14-30-18-8-5-15(23)6-9-18/h5-10,12,17H,2-4,11,13-14H2,1H3,(H,25,29)(H,26,28) |
| InChIKey | YJPZTHFCWMICCA-UHFFFAOYSA-N |
| Mol Weight | 450.37 g/mol |
| Molecular Formula | C22H25Cl2N3O3 |
| Exact Mass | 449.127297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDdNdVaKwd4 |
|---|---|
| Name | 4'-chloro-2-(p-chlorophenoxy)-3'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H25Cl2N3O3 |
| InChI | InChI=1S/C22H25Cl2N3O3/c1-2-27-11-3-4-17(27)13-25-22(29)19-12-16(7-10-20(19)24)26-21(28)14-30-18-8-5-15(23)6-9-18/h5-10,12,17H,2-4,11,13-14H2,1H3,(H,25,29)(H,26,28) |
| InChIKey | YJPZTHFCWMICCA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30542M |
| Solvent | CDCl3 |