![2-[(p-Methylbenzyl)amino]-4-picoline](/api/spectrum/3KG3fVGMegI/structure.png?h=300&w=458 "2-[(p-Methylbenzyl)amino]-4-picoline")
| SpectraBase Compound ID | EOVO2JBWBD7 |
|---|---|
| InChI | InChI=1S/C14H16N2/c1-11-3-5-13(6-4-11)10-16-14-9-12(2)7-8-15-14/h3-9H,10H2,1-2H3,(H,15,16) |
| InChIKey | UKXWTCALRWXXJM-UHFFFAOYSA-N |
| Mol Weight | 212.3 g/mol |
| Molecular Formula | C14H16N2 |
| Exact Mass | 212.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KG3fVGMegI |
|---|---|
| Name | 2-[(p-methylbenzyl)amino]-4-picoline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2 |
| InChI | InChI=1S/C14H16N2/c1-11-3-5-13(6-4-11)10-16-14-9-12(2)7-8-15-14/h3-9H,10H2,1-2H3,(H,15,16) |
| InChIKey | UKXWTCALRWXXJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42607M |
| Solvent | CDCl3 |