![2-{[α-(4-fluoro-1-naphthyl)benzyl]imino}piperidine, monohydrochloride](/api/spectrum/LnaFKdSotXc/structure.png?h=300&w=458 "2-{[α-(4-fluoro-1-naphthyl)benzyl]imino}piperidine, monohydrochloride")
| SpectraBase Compound ID | Fy9rOs9McXW |
|---|---|
| InChI | InChI=1S/C22H21FN2.ClH/c23-20-14-13-19(17-10-4-5-11-18(17)20)22(16-8-2-1-3-9-16)25-21-12-6-7-15-24-21;/h1-5,8-11,13-14,22H,6-7,12,15H2,(H,24,25);1H |
| InChIKey | ZBAOOKPAHLLKFH-UHFFFAOYSA-N |
| Mol Weight | 368.88 g/mol |
| Molecular Formula | C22H22ClFN2 |
| Exact Mass | 368.145555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LnaFKdSotXc |
|---|---|
| Name | 2-{[α-(4-fluoro-1-naphthyl)benzyl]imino}piperidine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22ClFN2 |
| InChI | InChI=1S/C22H21FN2.ClH/c23-20-14-13-19(17-10-4-5-11-18(17)20)22(16-8-2-1-3-9-16)25-21-12-6-7-15-24-21;/h1-5,8-11,13-14,22H,6-7,12,15H2,(H,24,25);1H |
| InChIKey | ZBAOOKPAHLLKFH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19392M |
| Solvent | Trifluoroacetic acid |