![2-{[(alpha-methylphenethyl)amino]methyl}piperidine](/api/spectrum/8L97JVzZxhf/structure.png?h=300&w=458 "2-{[(alpha-methylphenethyl)amino]methyl}piperidine")
| SpectraBase Compound ID | AqdOuLOI6Tf |
|---|---|
| InChI | InChI=1S/C15H24N2/c1-13(11-14-7-3-2-4-8-14)17-12-15-9-5-6-10-16-15/h2-4,7-8,13,15-17H,5-6,9-12H2,1H3 |
| InChIKey | JCDRRHDKNAHRSV-UHFFFAOYSA-N |
| Mol Weight | 232.37 g/mol |
| Molecular Formula | C15H24N2 |
| Exact Mass | 232.193949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8L97JVzZxhf |
|---|---|
| Name | 2-{[(alpha-methylphenethyl)amino]methyl}piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24N2 |
| InChI | InChI=1S/C15H24N2/c1-13(11-14-7-3-2-4-8-14)17-12-15-9-5-6-10-16-15/h2-4,7-8,13,15-17H,5-6,9-12H2,1H3 |
| InChIKey | JCDRRHDKNAHRSV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42118M |
| Solvent | CDCl3 |