![6'-chloro-2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl]-m-propionanisidide](/api/spectrum/4O0NkMaSoF7/structure.png?h=300&w=458 "6'-chloro-2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl]-m-propionanisidide")
| SpectraBase Compound ID | 8I1aQgptm6K |
|---|---|
| InChI | InChI=1S/C23H29Cl2N3O4/c1-5-28(6-2)12-11-26-23(30)18-13-19(25)20(14-21(18)31-4)27-22(29)15(3)32-17-9-7-16(24)8-10-17/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,26,30)(H,27,29) |
| InChIKey | PTQFXEBQLSKNCZ-UHFFFAOYSA-N |
| Mol Weight | 482.41 g/mol |
| Molecular Formula | C23H29Cl2N3O4 |
| Exact Mass | 481.153512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4O0NkMaSoF7 |
|---|---|
| Name | 6'-chloro-2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-propionanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H29Cl2N3O4 |
| InChI | InChI=1S/C23H29Cl2N3O4/c1-5-28(6-2)12-11-26-23(30)18-13-19(25)20(14-21(18)31-4)27-22(29)15(3)32-17-9-7-16(24)8-10-17/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,26,30)(H,27,29) |
| InChIKey | PTQFXEBQLSKNCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43254M |
| Solvent | CDCl3 |