| SpectraBase Compound ID | 7mGAoAqkqE5 |
|---|---|
| InChI | InChI=1S/C20H17ClO/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3 |
| InChIKey | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
| Mol Weight | 308.81 g/mol |
| Molecular Formula | C20H17ClO |
| Exact Mass | 308.096793 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmdB6rJI8Ui |
|---|---|
| Name | p-(chlorodiphenylmethyl)anisole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17ClO |
| InChI | InChI=1S/C20H17ClO/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3 |
| InChIKey | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5734M |
| Solvent | CDCl3 |