![hexahydro-2-[(trans-2-phenylcyclobutyl)imino]-1H-azepine, monohydrochloride](/api/spectrum/4K8NkLfNrmF/structure.png?h=300&w=458 "hexahydro-2-[(trans-2-phenylcyclobutyl)imino]-1H-azepine, monohydrochloride")
| SpectraBase Compound ID | 7A41DgrGaTM |
|---|---|
| InChI | InChI=1S/C16H22N2.ClH/c1-3-7-13(8-4-1)14-10-11-15(14)18-16-9-5-2-6-12-17-16;/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,17,18);1H/t14-,15+;/s2 |
| InChIKey | WLKYTEZORSVBDN-AJYMSAGVSA-N |
| Mol Weight | 278.83 g/mol |
| Molecular Formula | C16H23ClN2 |
| Exact Mass | 278.154976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4K8NkLfNrmF |
|---|---|
| Name | hexahydro-2-[(trans-2-phenylcyclobutyl)imino]-1H-azepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23ClN2 |
| InChI | InChI=1S/C16H22N2.ClH/c1-3-7-13(8-4-1)14-10-11-15(14)18-16-9-5-2-6-12-17-16;/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,17,18);1H/t14-,15+;/s2 |
| InChIKey | WLKYTEZORSVBDN-AJYMSAGVSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20296M |
| Solvent | Polysol |