| SpectraBase Compound ID | 5jN35zsfLOv |
|---|---|
| InChI | InChI=1S/C25H21NO/c1-18-23(19-13-15-22(27-2)16-14-19)17-24(20-9-5-3-6-10-20)26-25(18)21-11-7-4-8-12-21/h3-17H,1-2H3 |
| InChIKey | BCIUTNBIUGEAOA-UHFFFAOYSA-N |
| Mol Weight | 351.45 g/mol |
| Molecular Formula | C25H21NO |
| Exact Mass | 351.162314 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Bmza2DiYPHy |
|---|---|
| Name | 2,6-diphenyl-4-(p-methoxyphenyl)-3-picoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H21NO |
| InChI | InChI=1S/C25H21NO/c1-18-23(19-13-15-22(27-2)16-14-19)17-24(20-9-5-3-6-10-20)26-25(18)21-11-7-4-8-12-21/h3-17H,1-2H3 |
| InChIKey | BCIUTNBIUGEAOA-UHFFFAOYSA-N |
| Sadtler IR Number | 64158 |
| Sadtler UV Number | 35405A |
| Solvent | Methanol |