![2-(4'-Methoxy-4-methyl-[1,1'-biphenyl]-2-yl)-5-methylpyridine](/api/spectrum/isFO9EEdaV/structure.png?h=300&w=458 "2-(4'-Methoxy-4-methyl-[1,1'-biphenyl]-2-yl)-5-methylpyridine")
| SpectraBase Compound ID | 3EHDLVwCsXj |
|---|---|
| InChI | InChI=1S/C20H19NO/c1-14-4-10-18(16-6-8-17(22-3)9-7-16)19(12-14)20-11-5-15(2)13-21-20/h4-13H,1-3H3 |
| InChIKey | JJAUUOMKGGVQJC-UHFFFAOYSA-N |
| Mol Weight | 289.38 g/mol |
| Molecular Formula | C20H19NO |
| Exact Mass | 289.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | isFO9EEdaV |
|---|---|
| Name | 2-(4'-Methoxy-4-methyl-[1,1'-biphenyl]-2-yl)-5-methylpyridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.146664235 u |
| Formula | C20H19NO |
| InChI | InChI=1S/C20H19NO/c1-14-4-10-18(16-6-8-17(22-3)9-7-16)19(12-14)20-11-5-15(2)13-21-20/h4-13H,1-3H3 |
| InChIKey | JJAUUOMKGGVQJC-UHFFFAOYSA-N |
| SMILES | C=1(C=CC(C2=CC=C(C=C2)OC)=C(C1)C1=NC=C(C=C1)C)C |