![2-(p-chlorophenoxy)-3'-{[2-(diethylamino)ethyl]carbamoyl]-4'-hydroxyacetanilide, acetate (ester)](/api/spectrum/CVzm3VXC9EZ/structure.png?h=300&w=458 "2-(p-chlorophenoxy)-3'-{[2-(diethylamino)ethyl]carbamoyl]-4'-hydroxyacetanilide, acetate (ester)")
| SpectraBase Compound ID | 6RDHy2QuaMu |
|---|---|
| InChI | InChI=1S/C23H28ClN3O5/c1-4-27(5-2)13-12-25-23(30)20-14-18(8-11-21(20)32-16(3)28)26-22(29)15-31-19-9-6-17(24)7-10-19/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,30)(H,26,29) |
| InChIKey | BBBKNPJPOCDVEG-UHFFFAOYSA-N |
| Mol Weight | 461.95 g/mol |
| Molecular Formula | C23H28ClN3O5 |
| Exact Mass | 461.171749 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CVzm3VXC9EZ |
|---|---|
| Name | 2-(p-chlorophenoxy)-3'-{[2-(diethylamino)ethyl]carbamoyl]-4'-hydroxyacetanilide, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28ClN3O5 |
| InChI | InChI=1S/C23H28ClN3O5/c1-4-27(5-2)13-12-25-23(30)20-14-18(8-11-21(20)32-16(3)28)26-22(29)15-31-19-9-6-17(24)7-10-19/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,30)(H,26,29) |
| InChIKey | BBBKNPJPOCDVEG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45979M |
| Solvent | CDCl3 |