![2-{[1-(1-naphthyl)ethyl]imino}octahydroazocine, monohydrochloride](/api/spectrum/EaJENQzbcyv/structure.png?h=300&w=458 "2-{[1-(1-naphthyl)ethyl]imino}octahydroazocine, monohydrochloride")
| SpectraBase Compound ID | C0kAtzEo7Kq |
|---|---|
| InChI | InChI=1S/C19H24N2.ClH/c1-15(21-19-13-4-2-3-7-14-20-19)17-12-8-10-16-9-5-6-11-18(16)17;/h5-6,8-12,15H,2-4,7,13-14H2,1H3,(H,20,21);1H |
| InChIKey | TUHBJEBQWPMJBM-UHFFFAOYSA-N |
| Mol Weight | 316.88 g/mol |
| Molecular Formula | C19H25ClN2 |
| Exact Mass | 316.170627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EaJENQzbcyv |
|---|---|
| Name | 2-{[1-(1-naphthyl)ethyl]imino}octahydroazocine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25ClN2 |
| InChI | InChI=1S/C19H24N2.ClH/c1-15(21-19-13-4-2-3-7-14-20-19)17-12-8-10-16-9-5-6-11-18(16)17;/h5-6,8-12,15H,2-4,7,13-14H2,1H3,(H,20,21);1H |
| InChIKey | TUHBJEBQWPMJBM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18327M |
| Solvent | Trifluoroacetic acid |