![6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl)-2-phenoxy-m-acetanisidide](/api/spectrum/Fxi1vliVeIw/structure.png?h=300&w=458 "6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl)-2-phenoxy-m-acetanisidide")
| SpectraBase Compound ID | LY22SBFfFTh |
|---|---|
| InChI | InChI=1S/C22H28ClN3O4/c1-4-26(5-2)12-11-24-22(28)17-13-18(23)19(14-20(17)29-3)25-21(27)15-30-16-9-7-6-8-10-16/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,24,28)(H,25,27) |
| InChIKey | CUGFHMJSHGRNKK-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 | Fxi1vliVeIw |
|---|---|
| Name | 6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-phenoxy-m-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28ClN3O4 |
| InChI | InChI=1S/C22H28ClN3O4/c1-4-26(5-2)12-11-24-22(28)17-13-18(23)19(14-20(17)29-3)25-21(27)15-30-16-9-7-6-8-10-16/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,24,28)(H,25,27) |
| InChIKey | CUGFHMJSHGRNKK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30547M |
| Solvent | CDCl3 |