![[o-(2,4-dichlorophenoxy)anilino]butenedioic acid, dimethyl ester](/api/spectrum/2wQOxD3odMp/structure.png?h=300&w=458 "[o-(2,4-dichlorophenoxy)anilino]butenedioic acid, dimethyl ester")
| SpectraBase Compound ID | EiJYbtQoQDY |
|---|---|
| InChI | InChI=1S/C18H15Cl2NO5/c1-24-17(22)10-14(18(23)25-2)21-13-5-3-4-6-16(13)26-15-8-7-11(19)9-12(15)20/h3-10,21H,1-2H3 |
| InChIKey | ORPRWXBOLVRNGC-UHFFFAOYSA-N |
| Mol Weight | 396.23 g/mol |
| Molecular Formula | C18H15Cl2NO5 |
| Exact Mass | 395.032728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2wQOxD3odMp |
|---|---|
| Name | [o-(2,4-dichlorophenoxy)anilino]butenedioic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15Cl2NO5 |
| InChI | InChI=1S/C18H15Cl2NO5/c1-24-17(22)10-14(18(23)25-2)21-13-5-3-4-6-16(13)26-15-8-7-11(19)9-12(15)20/h3-10,21H,1-2H3 |
| InChIKey | ORPRWXBOLVRNGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48335M |
| Solvent | CDCl3 |