![{[o-(2,4-dichlorophenoxy)anilino]methylene}malonic acid, diethyl ester](/api/spectrum/DV6ePpAIjXH/structure.png?h=300&w=458 "{[o-(2,4-dichlorophenoxy)anilino]methylene}malonic acid, diethyl ester")
| SpectraBase Compound ID | DzdKVmQVLKy |
|---|---|
| InChI | InChI=1S/C20H19Cl2NO5/c1-3-26-19(24)14(20(25)27-4-2)12-23-16-7-5-6-8-18(16)28-17-10-9-13(21)11-15(17)22/h5-12,23H,3-4H2,1-2H3 |
| InChIKey | NCWXJHHBRHGAKK-UHFFFAOYSA-N |
| Mol Weight | 424.28 g/mol |
| Molecular Formula | C20H19Cl2NO5 |
| Exact Mass | 423.064028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DV6ePpAIjXH |
|---|---|
| Name | {[o-(2,4-dichlorophenoxy)anilino]methylene}malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19Cl2NO5 |
| InChI | InChI=1S/C20H19Cl2NO5/c1-3-26-19(24)14(20(25)27-4-2)12-23-16-7-5-6-8-18(16)28-17-10-9-13(21)11-15(17)22/h5-12,23H,3-4H2,1-2H3 |
| InChIKey | NCWXJHHBRHGAKK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48334M |
| Solvent | CDCl3 |