![2-{[2,2-dimethyl-1-(1-naphthyl)propyl]imino}hexahydro-1H-azepine, monohydrochloride](/api/spectrum/HP8TnNvkUar/structure.png?h=300&w=458 "2-{[2,2-dimethyl-1-(1-naphthyl)propyl]imino}hexahydro-1H-azepine, monohydrochloride")
| SpectraBase Compound ID | EY4HJc0Pnrv |
|---|---|
| InChI | InChI=1S/C21H28N2.ClH/c1-21(2,3)20(23-19-14-5-4-8-15-22-19)18-13-9-11-16-10-6-7-12-17(16)18;/h6-7,9-13,20H,4-5,8,14-15H2,1-3H3,(H,22,23);1H |
| InChIKey | VKYICRLDSJACJR-UHFFFAOYSA-N |
| Mol Weight | 344.93 g/mol |
| Molecular Formula | C21H29ClN2 |
| Exact Mass | 344.201927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HP8TnNvkUar |
|---|---|
| Name | 2-{[2,2-dimethyl-1-(1-naphthyl)propyl]imino}hexahydro-1H-azepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H29ClN2 |
| InChI | InChI=1S/C21H28N2.ClH/c1-21(2,3)20(23-19-14-5-4-8-15-22-19)18-13-9-11-16-10-6-7-12-17(16)18;/h6-7,9-13,20H,4-5,8,14-15H2,1-3H3,(H,22,23);1H |
| InChIKey | VKYICRLDSJACJR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19388M |
| Solvent | Trifluoroacetic acid |