![2-{[1-(4-chloro-1-naphthyl)ethyl]imino}hexahydro-1H-azepine, monohydrochloride](/api/spectrum/6NSAxQN2KaI/structure.png?h=300&w=458 "2-{[1-(4-chloro-1-naphthyl)ethyl]imino}hexahydro-1H-azepine, monohydrochloride")
| SpectraBase Compound ID | 2pIIYEPIHKr |
|---|---|
| InChI | InChI=1S/C18H21ClN2.ClH/c1-13(21-18-9-3-2-6-12-20-18)14-10-11-17(19)16-8-5-4-7-15(14)16;/h4-5,7-8,10-11,13H,2-3,6,9,12H2,1H3,(H,20,21);1H |
| InChIKey | FIWCIMHPWPDEPK-UHFFFAOYSA-N |
| Mol Weight | 337.29 g/mol |
| Molecular Formula | C18H22Cl2N2 |
| Exact Mass | 336.116004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6NSAxQN2KaI |
|---|---|
| Name | 2-{[1-(4-chloro-1-naphthyl)ethyl]imino}hexahydro-1H-azepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22Cl2N2 |
| InChI | InChI=1S/C18H21ClN2.ClH/c1-13(21-18-9-3-2-6-12-20-18)14-10-11-17(19)16-8-5-4-7-15(14)16;/h4-5,7-8,10-11,13H,2-3,6,9,12H2,1H3,(H,20,21);1H |
| InChIKey | FIWCIMHPWPDEPK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19389M |
| Solvent | Trifluoroacetic acid |