| SpectraBase Compound ID | CZNUxNRpa0a |
|---|---|
| InChI | InChI=1S/C18H14Cl4O5/c1-2-25-18(24)17(27-16-6-4-11(20)8-13(16)22)14(23)9-26-15-5-3-10(19)7-12(15)21/h3-8,17H,2,9H2,1H3 |
| InChIKey | MOACTTUTAPVZDF-UHFFFAOYSA-N |
| Mol Weight | 452.1 g/mol |
| Molecular Formula | C18H14Cl4O5 |
| Exact Mass | 449.959534 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G4wwvApqE7R |
|---|---|
| Name | 2,4-bis(2,4-dichlorophenoxy)acetoacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl4O5 |
| InChI | InChI=1S/C18H14Cl4O5/c1-2-25-18(24)17(27-16-6-4-11(20)8-13(16)22)14(23)9-26-15-5-3-10(19)7-12(15)21/h3-8,17H,2,9H2,1H3 |
| InChIKey | MOACTTUTAPVZDF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10651M |
| Solvent | CDCl3 |