| SpectraBase Compound ID | IUstgZW9fFb |
|---|---|
| InChI | InChI=1S/C25H21N/c1-18-13-15-22(16-14-18)25-19(2)23(20-9-5-3-6-10-20)17-24(26-25)21-11-7-4-8-12-21/h3-17H,1-2H3 |
| InChIKey | SQRRYBRHBPCTEZ-UHFFFAOYSA-N |
| Mol Weight | 335.45 g/mol |
| Molecular Formula | C25H21N |
| Exact Mass | 335.1674 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7S8Tvi1kD7D |
|---|---|
| Name | 4,6-diphenyl-2-p-tolyl-3-picoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H21N |
| InChI | InChI=1S/C25H21N/c1-18-13-15-22(16-14-18)25-19(2)23(20-9-5-3-6-10-20)17-24(26-25)21-11-7-4-8-12-21/h3-17H,1-2H3 |
| InChIKey | SQRRYBRHBPCTEZ-UHFFFAOYSA-N |
| Sadtler IR Number | 64161 |
| Sadtler UV Number | 35407A |
| Solvent | Methanol |