![N-[(4-pyridyl)methyl]-p-toluamide](/api/spectrum/A52gZe8zcwm/structure.png?h=300&w=458 "N-[(4-pyridyl)methyl]-p-toluamide")
| SpectraBase Compound ID | 2K2Pix4HJet |
|---|---|
| InChI | InChI=1S/C14H14N2O/c1-11-2-4-13(5-3-11)14(17)16-10-12-6-8-15-9-7-12/h2-9H,10H2,1H3,(H,16,17) |
| InChIKey | DRDAVHQVXASJGL-UHFFFAOYSA-N |
| Mol Weight | 226.28 g/mol |
| Molecular Formula | C14H14N2O |
| Exact Mass | 226.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A52gZe8zcwm |
|---|---|
| Name | N-[(4-pyridyl)methyl]-p-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2O |
| InChI | InChI=1S/C14H14N2O/c1-11-2-4-13(5-3-11)14(17)16-10-12-6-8-15-9-7-12/h2-9H,10H2,1H3,(H,16,17) |
| InChIKey | DRDAVHQVXASJGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38451M |
| Solvent | CDCl3 |