![6'-chloro-2-(p-chlorophenoxy)-4'-{[2- (diethylamino)ethyl]carbamoyl}-m-acetanisidide](/api/spectrum/AIerUYgzRa3/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AIerUYgzRa3 |
|---|---|
| Name | 6'-chloro-2-(p-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)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 |
| Sadtler IR Number | 57618 |
| Sadtler UV Number | 31837N |
| Solvent | Methanol |