![2-[(.alpha.-phenylamino)benzyl]pyridine](/api/spectrum/GRLl1ilGrNi/structure.png?h=300&w=458 "2-[(.alpha.-phenylamino)benzyl]pyridine")
| SpectraBase Compound ID | 22SCYsU5pvp |
|---|---|
| InChI | InChI=1S/C18H16N2/c1-3-9-15(10-4-1)18(17-13-7-8-14-19-17)20-16-11-5-2-6-12-16/h1-14,18,20H |
| InChIKey | UJOZIIRZFVAIKA-UHFFFAOYSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C18H16N2 |
| Exact Mass | 260.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRLl1ilGrNi |
|---|---|
| Name | 2-[(.alpha.-phenylamino)benzyl]pyridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.131348523 u |
| Formula | C18H16N2 |
| InChI | InChI=1S/C18H16N2/c1-3-9-15(10-4-1)18(17-13-7-8-14-19-17)20-16-11-5-2-6-12-16/h1-14,18,20H |
| InChIKey | UJOZIIRZFVAIKA-UHFFFAOYSA-N |
| Molecular Weight | 260.340 g/mol |
| SMILES | C1(=CC=CC=N1)C(NC1=CC=CC=C1)C1=CC=CC=C1 |