| SpectraBase Compound ID | KJ1G1VPXo65 |
|---|---|
| InChI | InChI=1S/C26H23N/c1-18-9-13-22(14-10-18)25-17-24(21-7-5-4-6-8-21)20(3)26(27-25)23-15-11-19(2)12-16-23/h4-17H,1-3H3 |
| InChIKey | CABXHUJFMVKWFJ-UHFFFAOYSA-N |
| Mol Weight | 349.48 g/mol |
| Molecular Formula | C26H23N |
| Exact Mass | 349.18305 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SUp45Q0CJA |
|---|---|
| Name | 2,6-di-p-tolyl-4-phenyl-3-picoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H23N |
| InChI | InChI=1S/C26H23N/c1-18-9-13-22(14-10-18)25-17-24(21-7-5-4-6-8-21)20(3)26(27-25)23-15-11-19(2)12-16-23/h4-17H,1-3H3 |
| InChIKey | CABXHUJFMVKWFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46975M |
| Solvent | CDCl3 |