![hexahydro-2-{[1-(1-naphthyl)propyl]imino}-1H-azepine, monohydrochloride](/api/spectrum/H6PEGRlzMEG/structure.png?h=300&w=458 "hexahydro-2-{[1-(1-naphthyl)propyl]imino}-1H-azepine, monohydrochloride")
| SpectraBase Compound ID | DPKzm8fAN48 |
|---|---|
| InChI | InChI=1S/C19H24N2.ClH/c1-2-18(21-19-13-4-3-7-14-20-19)17-12-8-10-15-9-5-6-11-16(15)17;/h5-6,8-12,18H,2-4,7,13-14H2,1H3,(H,20,21);1H |
| InChIKey | QMGZDJUKZBRBAX-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 | H6PEGRlzMEG |
|---|---|
| Name | hexahydro-2-{[1-(1-naphthyl)propyl]imino}-1H-azepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25ClN2 |
| InChI | InChI=1S/C19H24N2.ClH/c1-2-18(21-19-13-4-3-7-14-20-19)17-12-8-10-15-9-5-6-11-16(15)17;/h5-6,8-12,18H,2-4,7,13-14H2,1H3,(H,20,21);1H |
| InChIKey | QMGZDJUKZBRBAX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47888M |
| Solvent | Polysol-d |