| SpectraBase Compound ID | ENTtxvah5EB |
|---|---|
| InChI | InChI=1S/C14H10Cl2O3/c1-18-9-5-7-10(8-6-9)19-14(17)13-11(15)3-2-4-12(13)16/h2-8H,1H3 |
| InChIKey | OFSRHIVLFMRBKY-UHFFFAOYSA-N |
| Mol Weight | 297.14 g/mol |
| Molecular Formula | C14H10Cl2O3 |
| Exact Mass | 296.0007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DAD1OXnc3vb |
|---|---|
| Name | 2,6-dichlorobenzoic acid, p-methoxyphenyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2O3 |
| InChI | InChI=1S/C14H10Cl2O3/c1-18-9-5-7-10(8-6-9)19-14(17)13-11(15)3-2-4-12(13)16/h2-8H,1H3 |
| InChIKey | OFSRHIVLFMRBKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39067M |
| Solvent | CDCl3 |