![6'-chloro-2-(2,4-dichlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide, monohydrochloride](/api/spectrum/FatTQX0QOOy/structure.png?h=300&w=458 "6'-chloro-2-(2,4-dichlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide, monohydrochloride")
| SpectraBase Compound ID | G1GARcESU98 |
|---|---|
| InChI | InChI=1S/C22H26Cl3N3O4.ClH/c1-4-28(5-2)9-8-26-22(30)15-11-16(24)18(12-20(15)31-3)27-21(29)13-32-19-7-6-14(23)10-17(19)25;/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,26,30)(H,27,29);1H |
| InChIKey | FDPOHCBGJFVYEG-UHFFFAOYSA-N |
| Mol Weight | 539.29 g/mol |
| Molecular Formula | C22H27Cl4N3O4 |
| Exact Mass | 537.075567 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FatTQX0QOOy |
|---|---|
| Name | 6'-chloro-2-(2,4-dichlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27Cl4N3O4 |
| InChI | InChI=1S/C22H26Cl3N3O4.ClH/c1-4-28(5-2)9-8-26-22(30)15-11-16(24)18(12-20(15)31-3)27-21(29)13-32-19-7-6-14(23)10-17(19)25;/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,26,30)(H,27,29);1H |
| InChIKey | FDPOHCBGJFVYEG-UHFFFAOYSA-N |
| Sadtler IR Number | 70758 |
| Sadtler UV Number | 39397N |
| Solvent | Methanol |