| SpectraBase Compound ID | 58n0g09Gio5 |
|---|---|
| InChI | InChI=1S/C24H18ClN/c1-17-22(18-8-4-2-5-9-18)16-23(19-10-6-3-7-11-19)26-24(17)20-12-14-21(25)15-13-20/h2-16H,1H3 |
| InChIKey | SGWNBCVIEISSMP-UHFFFAOYSA-N |
| Mol Weight | 355.87 g/mol |
| Molecular Formula | C24H18ClN |
| Exact Mass | 355.112777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Bqx5Fb88HJ |
|---|---|
| Name | 2-(p-chlorophenyl)-4,6-diphenyl-3-picoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18ClN |
| InChI | InChI=1S/C24H18ClN/c1-17-22(18-8-4-2-5-9-18)16-23(19-10-6-3-7-11-19)26-24(17)20-12-14-21(25)15-13-20/h2-16H,1H3 |
| InChIKey | SGWNBCVIEISSMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36939M |
| Solvent | CDCl3 |