| SpectraBase Compound ID | 4mgWlJyAgug |
|---|---|
| InChI | InChI=1S/C13H8Cl2O3/c14-8-4-6-9(7-5-8)18-11-3-1-2-10(15)12(11)13(16)17/h1-7H,(H,16,17) |
| InChIKey | MIYARPPLDJFYHO-UHFFFAOYSA-N |
| Mol Weight | 283.11 g/mol |
| Molecular Formula | C13H8Cl2O3 |
| Exact Mass | 281.98505 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F1FzldeMaua |
|---|---|
| Name | 2-chloro-6-(p-chlorophenoxy) benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Cl2O3 |
| InChI | InChI=1S/C13H8Cl2O3/c14-8-4-6-9(7-5-8)18-11-3-1-2-10(15)12(11)13(16)17/h1-7H,(H,16,17) |
| InChIKey | MIYARPPLDJFYHO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37007M |
| Solvent | CDCl3 |