![hexahydro-2-[(trans-2-phenylcyclohexyl)imino]-1H-azepine, monohydrochloride](/api/spectrum/KmLyZxw1bqo/structure.png?h=300&w=458 "hexahydro-2-[(trans-2-phenylcyclohexyl)imino]-1H-azepine, monohydrochloride")
| SpectraBase Compound ID | EnyVhpEDARp |
|---|---|
| InChI | InChI=1S/C18H26N2.ClH/c1-3-9-15(10-4-1)16-11-6-7-12-17(16)20-18-13-5-2-8-14-19-18;/h1,3-4,9-10,16-17H,2,5-8,11-14H2,(H,19,20);1H/t16-,17+;/s2 |
| InChIKey | ZPOVKUDWJOALER-BUROELJPSA-N |
| Mol Weight | 306.88 g/mol |
| Molecular Formula | C18H27ClN2 |
| Exact Mass | 306.186277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KmLyZxw1bqo |
|---|---|
| Name | hexahydro-2-[(trans-2-phenylcyclohexyl)imino]-1H-azepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27ClN2 |
| InChI | InChI=1S/C18H26N2.ClH/c1-3-9-15(10-4-1)16-11-6-7-12-17(16)20-18-13-5-2-8-14-19-18;/h1,3-4,9-10,16-17H,2,5-8,11-14H2,(H,19,20);1H/t16-,17+;/s2 |
| InChIKey | ZPOVKUDWJOALER-BUROELJPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49875M |
| Solvent | CDCl3 |