![3'-chloro-2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl] carbamoyl)-2-methylpropionanilide](/api/spectrum/kCtJXTY2En/structure.png?h=300&w=458 "3'-chloro-2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl] carbamoyl)-2-methylpropionanilide")
| SpectraBase Compound ID | LTsh2gY2iTS |
|---|---|
| InChI | InChI=1S/C23H29Cl2N3O3/c1-5-28(6-2)14-13-26-21(29)19-12-9-17(15-20(19)25)27-22(30)23(3,4)31-18-10-7-16(24)8-11-18/h7-12,15H,5-6,13-14H2,1-4H3,(H,26,29)(H,27,30) |
| InChIKey | AHDPMDHKLKUGRA-UHFFFAOYSA-N |
| Mol Weight | 466.41 g/mol |
| Molecular Formula | C23H29Cl2N3O3 |
| Exact Mass | 465.158597 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | kCtJXTY2En |
|---|---|
| Name | 3'-chloro-2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl] carbamoyl)-2-methylpropionanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H29Cl2N3O3 |
| InChI | InChI=1S/C23H29Cl2N3O3/c1-5-28(6-2)14-13-26-21(29)19-12-9-17(15-20(19)25)27-22(30)23(3,4)31-18-10-7-16(24)8-11-18/h7-12,15H,5-6,13-14H2,1-4H3,(H,26,29)(H,27,30) |
| InChIKey | AHDPMDHKLKUGRA-UHFFFAOYSA-N |
| Sadtler IR Number | 57624 |
| Sadtler UV Number | 31843N |
| Solvent | Methanol |