| SpectraBase Compound ID | BSAR7kjD7CB |
|---|---|
| InChI | InChI=1S/C13H8Cl2O3/c14-8-1-4-10(5-2-8)18-12-7-9(15)3-6-11(12)13(16)17/h1-7H,(H,16,17) |
| InChIKey | FHASUPNXUSIGOL-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 | ISFHqdlzvgS |
|---|---|
| Name | 4-chloro-2-(p-chlorophenoxy)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Cl2O3 |
| InChI | InChI=1S/C13H8Cl2O3/c14-8-1-4-10(5-2-8)18-12-7-9(15)3-6-11(12)13(16)17/h1-7H,(H,16,17) |
| InChIKey | FHASUPNXUSIGOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37009M |
| Solvent | Polysol |