![2-{[1-(1-naphthyl)ethyl]imino}piperidine, monohydrochloride](/api/spectrum/1QT14J1lTlm/structure.png?h=300&w=458 "2-{[1-(1-naphthyl)ethyl]imino}piperidine, monohydrochloride")
| SpectraBase Compound ID | I9erAB6oM4b |
|---|---|
| InChI | InChI=1S/C17H20N2.ClH/c1-13(19-17-11-4-5-12-18-17)15-10-6-8-14-7-2-3-9-16(14)15;/h2-3,6-10,13H,4-5,11-12H2,1H3,(H,18,19);1H |
| InChIKey | KMEXZMPRNSVHSO-UHFFFAOYSA-N |
| Mol Weight | 288.82 g/mol |
| Molecular Formula | C17H21ClN2 |
| Exact Mass | 288.139326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1QT14J1lTlm |
|---|---|
| Name | 2-{[1-(1-naphthyl)ethyl]imino}piperidine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21ClN2 |
| InChI | InChI=1S/C17H20N2.ClH/c1-13(19-17-11-4-5-12-18-17)15-10-6-8-14-7-2-3-9-16(14)15;/h2-3,6-10,13H,4-5,11-12H2,1H3,(H,18,19);1H |
| InChIKey | KMEXZMPRNSVHSO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47890M |
| Solvent | Polysol-d |