![2-methyl-6-{[(alpha-methylphenethyl)amino]methyl}pyridine](/api/spectrum/8bPDJ7xU0zm/structure.png?h=300&w=458 "2-methyl-6-{[(alpha-methylphenethyl)amino]methyl}pyridine")
| SpectraBase Compound ID | Cds8l5w2gPs |
|---|---|
| InChI | InChI=1S/C16H20N2/c1-13-7-6-10-16(18-13)12-17-14(2)11-15-8-4-3-5-9-15/h3-10,14,17H,11-12H2,1-2H3 |
| InChIKey | DDVIFPMDYGUUIH-UHFFFAOYSA-N |
| Mol Weight | 240.35 g/mol |
| Molecular Formula | C16H20N2 |
| Exact Mass | 240.162649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8bPDJ7xU0zm |
|---|---|
| Name | 2-methyl-6-{[(alpha-methylphenethyl)amino]methyl}pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2 |
| InChI | InChI=1S/C16H20N2/c1-13-7-6-10-16(18-13)12-17-14(2)11-15-8-4-3-5-9-15/h3-10,14,17H,11-12H2,1-2H3 |
| InChIKey | DDVIFPMDYGUUIH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42117M |
| Solvent | CDCl3 |