![D,L-hexahydro-2-{[1-(1-naphthyl)ethyl]imino}-1H-azepine, monohydrochloride](/api/spectrum/1vIomDsbbDl/structure.png?h=300&w=458 "D,L-hexahydro-2-{[1-(1-naphthyl)ethyl]imino}-1H-azepine, monohydrochloride")
| SpectraBase Compound ID | 2CDZQ5bflhX |
|---|---|
| InChI | InChI=1S/C18H22N2.ClH/c1-14(20-18-12-3-2-6-13-19-18)16-11-7-9-15-8-4-5-10-17(15)16;/h4-5,7-11,14H,2-3,6,12-13H2,1H3,(H,19,20);1H |
| InChIKey | MHAGFDAZBGXEAZ-UHFFFAOYSA-N |
| Mol Weight | 302.85 g/mol |
| Molecular Formula | C18H23ClN2 |
| Exact Mass | 302.154976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vIomDsbbDl |
|---|---|
| Name | L-hexahydro-2-{[1-(1-naphthyl)ethyl]imino}-1H-azepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23ClN2 |
| InChI | InChI=1S/C18H22N2.ClH/c1-14(20-18-12-3-2-6-13-19-18)16-11-7-9-15-8-4-5-10-17(15)16;/h4-5,7-11,14H,2-3,6,12-13H2,1H3,(H,19,20);1H |
| InChIKey | MHAGFDAZBGXEAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47886M |
| Solvent | Polysol-d |