| SpectraBase Compound ID | HrETItLE2eR |
|---|---|
| InChI | InChI=1S/C13H10Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H |
| InChIKey | PHUYGURFBULKPA-UHFFFAOYSA-N |
| Mol Weight | 253.13 g/mol |
| Molecular Formula | C13H10Cl2O |
| Exact Mass | 252.01087 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IsWhvbACbAS |
|---|---|
| Name | bis(p-chlorophenyl)methanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl2O |
| InChI | InChI=1S/C13H10Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H |
| InChIKey | PHUYGURFBULKPA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4540M |
| Solvent | CDCl3 |
| Synonyms | METHANOL, BIS/P-CHLOROPHENYL/-, |