![6'-chloro-2-(p-chlorophenoxy)-4'-{[2-(1-pyrrolidinyl)ethyl]carbamoyl}-m-acetanisidide](/api/spectrum/3flwLWl9EXE/structure.png?h=300&w=458 "6'-chloro-2-(p-chlorophenoxy)-4'-{[2-(1-pyrrolidinyl)ethyl]carbamoyl}-m-acetanisidide")
| SpectraBase Compound ID | KRBuQkG367R |
|---|---|
| InChI | InChI=1S/C22H25Cl2N3O4/c1-30-20-13-19(26-21(28)14-31-16-6-4-15(23)5-7-16)18(24)12-17(20)22(29)25-8-11-27-9-2-3-10-27/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,25,29)(H,26,28) |
| InChIKey | FKWAVDYBQLXETI-UHFFFAOYSA-N |
| Mol Weight | 466.37 g/mol |
| Molecular Formula | C22H25Cl2N3O4 |
| Exact Mass | 465.122212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3flwLWl9EXE |
|---|---|
| Name | 6'-chloro-2-(p-chlorophenoxy)-4'-{[2-(1-pyrrolidinyl)ethyl]carbamoyl}-m-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H25Cl2N3O4 |
| InChI | InChI=1S/C22H25Cl2N3O4/c1-30-20-13-19(26-21(28)14-31-16-6-4-15(23)5-7-16)18(24)12-17(20)22(29)25-8-11-27-9-2-3-10-27/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,25,29)(H,26,28) |
| InChIKey | FKWAVDYBQLXETI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43268M |
| Solvent | CDCl3 |