| SpectraBase Compound ID | 1OQERc4so5s |
|---|---|
| InChI | InChI=1S/C13H10Cl2O3/c1-7-5-6-10(16)12(7)18-13(17)11-8(14)3-2-4-9(11)15/h2-4H,5-6H2,1H3 |
| InChIKey | XDFNOABABWUPKF-UHFFFAOYSA-N |
| Mol Weight | 285.13 g/mol |
| Molecular Formula | C13H10Cl2O3 |
| Exact Mass | 284.0007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TfntCBWWus |
|---|---|
| Name | 2,6-dichlorobenzoic acid, 2-methyl-5-oxo-1-cyclopenten-1-yl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl2O3 |
| InChI | InChI=1S/C13H10Cl2O3/c1-7-5-6-10(16)12(7)18-13(17)11-8(14)3-2-4-9(11)15/h2-4H,5-6H2,1H3 |
| InChIKey | XDFNOABABWUPKF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48555M |
| Solvent | CDCl3 |