![2-[(2,4-dichloroanilino)methylene]-4-methoxyacetoacetic acid, methyl ester](/api/spectrum/4KX7fsMXxkB/structure.png?h=300&w=458 "2-[(2,4-dichloroanilino)methylene]-4-methoxyacetoacetic acid, methyl ester")
| SpectraBase Compound ID | LEjNsubjHGN |
|---|---|
| InChI | InChI=1S/C13H13Cl2NO4/c1-19-7-12(17)9(13(18)20-2)6-16-11-4-3-8(14)5-10(11)15/h3-6,16H,7H2,1-2H3 |
| InChIKey | BUPYBSPWMGNYRK-UHFFFAOYSA-N |
| Mol Weight | 318.16 g/mol |
| Molecular Formula | C13H13Cl2NO4 |
| Exact Mass | 317.022163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KX7fsMXxkB |
|---|---|
| Name | 2-[(2,4-dichloroanilino)methylene]-4-methoxyacetoacetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13Cl2NO4 |
| InChI | InChI=1S/C13H13Cl2NO4/c1-19-7-12(17)9(13(18)20-2)6-16-11-4-3-8(14)5-10(11)15/h3-6,16H,7H2,1-2H3 |
| InChIKey | BUPYBSPWMGNYRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58345M |
| Solvent | CDCl3 |