![2-{[α-(4-fluoro-1-naphthyl)benzyl]imino}hexahydro-1H-azepine, monohydrochloride](/api/spectrum/GEcNnOXoilj/structure.png?h=300&w=458 "2-{[α-(4-fluoro-1-naphthyl)benzyl]imino}hexahydro-1H-azepine, monohydrochloride")
| SpectraBase Compound ID | 5A4iJM5qmCq |
|---|---|
| InChI | InChI=1S/C23H23FN2.ClH/c24-21-15-14-20(18-11-6-7-12-19(18)21)23(17-9-3-1-4-10-17)26-22-13-5-2-8-16-25-22;/h1,3-4,6-7,9-12,14-15,23H,2,5,8,13,16H2,(H,25,26);1H |
| InChIKey | GSMZVKUCPNOTCN-UHFFFAOYSA-N |
| Mol Weight | 382.91 g/mol |
| Molecular Formula | C23H24ClFN2 |
| Exact Mass | 382.161205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GEcNnOXoilj |
|---|---|
| Name | 2-{[α-(4-fluoro-1-naphthyl)benzyl]imino}hexahydro-1H-azepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24ClFN2 |
| InChI | InChI=1S/C23H23FN2.ClH/c24-21-15-14-20(18-11-6-7-12-19(18)21)23(17-9-3-1-4-10-17)26-22-13-5-2-8-16-25-22;/h1,3-4,6-7,9-12,14-15,23H,2,5,8,13,16H2,(H,25,26);1H |
| InChIKey | GSMZVKUCPNOTCN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19393M |
| Solvent | Trifluoroacetic acid |