![2-{[(alpha-methylphenethyl)amino]methyl}pyridine](/api/spectrum/Lbz1Pg9RcBK/structure.png?h=300&w=458 "2-{[(alpha-methylphenethyl)amino]methyl}pyridine")
| SpectraBase Compound ID | zU4Lrr3vPE |
|---|---|
| InChI | InChI=1S/C15H18N2/c1-13(11-14-7-3-2-4-8-14)17-12-15-9-5-6-10-16-15/h2-10,13,17H,11-12H2,1H3 |
| InChIKey | HUCWKKLSKHEGDL-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C15H18N2 |
| Exact Mass | 226.146999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lbz1Pg9RcBK |
|---|---|
| Name | 2-{[(alpha-methylphenethyl)amino]methyl}pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2 |
| InChI | InChI=1S/C15H18N2/c1-13(11-14-7-3-2-4-8-14)17-12-15-9-5-6-10-16-15/h2-10,13,17H,11-12H2,1H3 |
| InChIKey | HUCWKKLSKHEGDL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42119M |
| Solvent | CDCl3 |