![N-{6-[(3-pyridyl)oxy]-3-pyridyl}-p-toluamide](/api/spectrum/Lh5zLzP4QW7/structure.png?h=300&w=458 "N-{6-[(3-pyridyl)oxy]-3-pyridyl}-p-toluamide")
| SpectraBase Compound ID | 11lCIyX0z5P |
|---|---|
| InChI | InChI=1S/C18H15N3O2/c1-13-4-6-14(7-5-13)18(22)21-15-8-9-17(20-11-15)23-16-3-2-10-19-12-16/h2-12H,1H3,(H,21,22) |
| InChIKey | IFFFXXSUIZRCDG-UHFFFAOYSA-N |
| Mol Weight | 305.34 g/mol |
| Molecular Formula | C18H15N3O2 |
| Exact Mass | 305.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lh5zLzP4QW7 |
|---|---|
| Name | N-{6-[(3-pyridyl)oxy]-3-pyridyl}-p-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15N3O2 |
| InChI | InChI=1S/C18H15N3O2/c1-13-4-6-14(7-5-13)18(22)21-15-8-9-17(20-11-15)23-16-3-2-10-19-12-16/h2-12H,1H3,(H,21,22) |
| InChIKey | IFFFXXSUIZRCDG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56292M |
| Solvent | CDCl3 |