![6'-chloro-2-(o-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-ethyl-2-phenyl-m-acetanisidide](/api/spectrum/AEp15Actysc/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AEp15Actysc |
|---|---|
| Name | 6'-chloro-2-(o-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 57623 |
| Sadtler UV Number | 31842N |
| Solvent | Methanol |