| SpectraBase Compound ID | G41vpoAgAWv |
|---|---|
| InChI | InChI=1S/C32H26BrN/c1-22-8-14-26(15-9-22)31-21-29(25-6-4-3-5-7-25)30(20-24-12-18-28(33)19-13-24)32(34-31)27-16-10-23(2)11-17-27/h3-19,21H,20H2,1-2H3 |
| InChIKey | XYJRPDLEDHHZPT-UHFFFAOYSA-N |
| Mol Weight | 504.5 g/mol |
| Molecular Formula | C32H26BrN |
| Exact Mass | 503.124863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K7gjsjX57PF |
|---|---|
| Name | 3-(p-bromobenzyl)-2,6-di-p-tolyl-4-phenylpyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H26BrN |
| InChI | InChI=1S/C32H26BrN/c1-22-8-14-26(15-9-22)31-21-29(25-6-4-3-5-7-25)30(20-24-12-18-28(33)19-13-24)32(34-31)27-16-10-23(2)11-17-27/h3-19,21H,20H2,1-2H3 |
| InChIKey | XYJRPDLEDHHZPT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46983M |
| Solvent | CDCl3 |