| SpectraBase Compound ID | 6M2L3i94IWJ |
|---|---|
| InChI | InChI=1S/C18H16Cl2O5/c1-2-23-18(22)17(25-16-10-6-4-8-13(16)20)14(21)11-24-15-9-5-3-7-12(15)19/h3-10,17H,2,11H2,1H3 |
| InChIKey | TXJKHPNWSOHEMW-UHFFFAOYSA-N |
| Mol Weight | 383.23 g/mol |
| Molecular Formula | C18H16Cl2O5 |
| Exact Mass | 382.037479 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9RAQVdjHl3X |
|---|---|
| Name | 2,4-bis(o-chlorophenoxy)acetoacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16Cl2O5 |
| InChI | InChI=1S/C18H16Cl2O5/c1-2-23-18(22)17(25-16-10-6-4-8-13(16)20)14(21)11-24-15-9-5-3-7-12(15)19/h3-10,17H,2,11H2,1H3 |
| InChIKey | TXJKHPNWSOHEMW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10650M |
| Solvent | CDCl3 |