![2-[(2,2-diphenylpentyl)imino]hexahydro-1H-azepine, monohydrochloride](/api/spectrum/3AXh1xNFfyY/structure.png?h=300&w=458 "2-[(2,2-diphenylpentyl)imino]hexahydro-1H-azepine, monohydrochloride")
| SpectraBase Compound ID | 466e1eD6cmj |
|---|---|
| InChI | InChI=1S/C23H30N2.ClH/c1-2-17-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)19-25-22-16-10-5-11-18-24-22;/h3-4,6-9,12-15H,2,5,10-11,16-19H2,1H3,(H,24,25);1H |
| InChIKey | YYDHDYVIRMTYGO-UHFFFAOYSA-N |
| Mol Weight | 370.97 g/mol |
| Molecular Formula | C23H31ClN2 |
| Exact Mass | 370.217577 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3AXh1xNFfyY |
|---|---|
| Name | 2-[(2,2-diphenylpentyl)imino]hexahydro-1H-azepine, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H31ClN2 |
| InChI | InChI=1S/C23H30N2.ClH/c1-2-17-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)19-25-22-16-10-5-11-18-24-22;/h3-4,6-9,12-15H,2,5,10-11,16-19H2,1H3,(H,24,25);1H |
| InChIKey | YYDHDYVIRMTYGO-UHFFFAOYSA-N |
| Sadtler IR Number | 50981 |
| Sadtler UV Number | 26365N |
| Solvent | Methanol |