![6'-chloro-2-(p-chlorophenoxy)-4'-{[2- (diethylamino)ethyl]carbamoyl}-m-acetanisidide](/api/spectrum/JkNc2qR45T6/structure.png?h=300&w=458 "6'-chloro-2-(p-chlorophenoxy)-4'-{[2- (diethylamino)ethyl]carbamoyl}-m-acetanisidide")
| SpectraBase Compound ID | GQUgYiAlPda |
|---|---|
| InChI | InChI=1S/C22H27Cl2N3O4/c1-4-27(5-2)11-10-25-22(29)17-12-18(24)19(13-20(17)30-3)26-21(28)14-31-16-8-6-15(23)7-9-16/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,25,29)(H,26,28) |
| InChIKey | VZNJZQAFQDEJOO-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 | JkNc2qR45T6 |
|---|---|
| Name | 6'-chloro-2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-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)17-12-18(24)19(13-20(17)30-3)26-21(28)14-31-16-8-6-15(23)7-9-16/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,25,29)(H,26,28) |
| InChIKey | VZNJZQAFQDEJOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30553M |
| Solvent | CDCl3 |