![2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide](/api/spectrum/JL7OvMsZICr/structure.png?h=300&w=458 "2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide")
| SpectraBase Compound ID | 26fo0kUxjfh |
|---|---|
| InChI | InChI=1S/C22H28ClN3O4/c1-4-26(5-2)13-12-24-22(28)19-11-8-17(14-20(19)29-3)25-21(27)15-30-18-9-6-16(23)7-10-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,28)(H,25,27) |
| InChIKey | PMHWZWKHMONUIU-UHFFFAOYSA-N |
| Mol Weight | 433.94 g/mol |
| Molecular Formula | C22H28ClN3O4 |
| Exact Mass | 433.176834 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JL7OvMsZICr |
|---|---|
| Name | 2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28ClN3O4 |
| InChI | InChI=1S/C22H28ClN3O4/c1-4-26(5-2)13-12-24-22(28)19-11-8-17(14-20(19)29-3)25-21(27)15-30-18-9-6-16(23)7-10-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,28)(H,25,27) |
| InChIKey | PMHWZWKHMONUIU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33989M |
| Solvent | CDCl3 |