![6'-chloro-2-(3,4-dichlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide](/api/spectrum/7X4nFbaz9IJ/structure.png?h=300&w=458 "6'-chloro-2-(3,4-dichlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide")
| SpectraBase Compound ID | 2Z1pW7bljzM |
|---|---|
| InChI | InChI=1S/C22H26Cl3N3O4/c1-4-28(5-2)9-8-26-22(30)15-11-18(25)19(12-20(15)31-3)27-21(29)13-32-14-6-7-16(23)17(24)10-14/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,26,30)(H,27,29) |
| InChIKey | VSSYWJJRKCQABR-UHFFFAOYSA-N |
| Mol Weight | 502.83 g/mol |
| Molecular Formula | C22H26Cl3N3O4 |
| Exact Mass | 501.098889 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7X4nFbaz9IJ |
|---|---|
| Name | 6'-chloro-2-(3,4-dichlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26Cl3N3O4 |
| InChI | InChI=1S/C22H26Cl3N3O4/c1-4-28(5-2)9-8-26-22(30)15-11-18(25)19(12-20(15)31-3)27-21(29)13-32-14-6-7-16(23)17(24)10-14/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,26,30)(H,27,29) |
| InChIKey | VSSYWJJRKCQABR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43257M |
| Solvent | CDCl3 |