| SpectraBase Compound ID | 5mgOhPXRRX4 |
|---|---|
| InChI | InChI=1S/C14H10Cl2O2/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13H,(H,17,18) |
| InChIKey | YIOCIFXUGBYCJR-UHFFFAOYSA-N |
| Mol Weight | 281.14 g/mol |
| Molecular Formula | C14H10Cl2O2 |
| Exact Mass | 280.005785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLxB915pYKz |
|---|---|
| Name | bis(p-chlorophenyl)acetic acid |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2O2 |
| InChI | InChI=1S/C14H10Cl2O2/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13H,(H,17,18) |
| InChIKey | YIOCIFXUGBYCJR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7560M |
| Solvent | Acetone-d6 |