![6'-chloro-2-(o-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-ethyl-2-phenyl-m-acetanisidide](/api/spectrum/Aujl8LM0e8Q/structure.png?h=300&w=458 "6'-chloro-2-(o-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-ethyl-2-phenyl-m-acetanisidide")
| SpectraBase Compound ID | 5V9Vcnt1ApR |
|---|---|
| InChI | InChI=1S/C22H27Cl2N3O4/c1-4-27(5-2)11-10-25-22(29)15-12-17(24)18(13-20(15)30-3)26-21(28)14-31-19-9-7-6-8-16(19)23/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,25,29)(H,26,28) |
| InChIKey | WWDFCGVEPAQJBF-UHFFFAOYSA-N |
| Mol Weight | 468.38 g/mol |
| Molecular Formula | C22H27Cl2N3O4 |
| Exact Mass | 467.137862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aujl8LM0e8Q |
|---|---|
| Name | 6'-chloro-2-(o-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-ethyl-2-phenyl-m-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27Cl2N3O4 |
| InChI | InChI=1S/C22H27Cl2N3O4/c1-4-27(5-2)11-10-25-22(29)15-12-17(24)18(13-20(15)30-3)26-21(28)14-31-19-9-7-6-8-16(19)23/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,25,29)(H,26,28) |
| InChIKey | WWDFCGVEPAQJBF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30558M |
| Solvent | CDCl3 |