![p-[2-(p-chlorophenoxy)acetamido]benzoic acid, 2-(diethylamino)ethyl ester](/api/spectrum/GUrBY8IB0rt/structure.png?h=300&w=458 "p-[2-(p-chlorophenoxy)acetamido]benzoic acid, 2-(diethylamino)ethyl ester")
| SpectraBase Compound ID | 23EiCzk3dZB |
|---|---|
| InChI | InChI=1S/C21H25ClN2O4/c1-3-24(4-2)13-14-27-21(26)16-5-9-18(10-6-16)23-20(25)15-28-19-11-7-17(22)8-12-19/h5-12H,3-4,13-15H2,1-2H3,(H,23,25) |
| InChIKey | YJUJGOKKDADDDG-UHFFFAOYSA-N |
| Mol Weight | 404.89 g/mol |
| Molecular Formula | C21H25ClN2O4 |
| Exact Mass | 404.150285 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUrBY8IB0rt |
|---|---|
| Name | p-[2-(p-chlorophenoxy)acetamido]benzoic acid, 2-(diethylamino)ethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25ClN2O4 |
| InChI | InChI=1S/C21H25ClN2O4/c1-3-24(4-2)13-14-27-21(26)16-5-9-18(10-6-16)23-20(25)15-28-19-11-7-17(22)8-12-19/h5-12H,3-4,13-15H2,1-2H3,(H,23,25) |
| InChIKey | YJUJGOKKDADDDG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30530M |
| Solvent | CDCl3 |