![hexahydro-2-{[o-methyl-α-(1-naphthyl)benzyl]imino}-1H-azepine, monohydrochloride](/api/spectrum/8NLg2hvdcXf/structure.png?h=300&w=458 "hexahydro-2-{[o-methyl-α-(1-naphthyl)benzyl]imino}-1H-azepine, monohydrochloride")
| SpectraBase Compound ID | 5CTtjnOUQyz |
|---|---|
| InChI | InChI=1S/C24H26N2.ClH/c1-18-10-4-6-13-20(18)24(26-23-16-3-2-8-17-25-23)22-15-9-12-19-11-5-7-14-21(19)22;/h4-7,9-15,24H,2-3,8,16-17H2,1H3,(H,25,26);1H |
| InChIKey | LIABTIILMCCVIM-UHFFFAOYSA-N |
| Mol Weight | 378.95 g/mol |
| Molecular Formula | C24H27ClN2 |
| Exact Mass | 378.186277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NLg2hvdcXf |
|---|---|
| Name | hexahydro-2-{[o-methyl-α-(1-naphthyl)benzyl]imino}-1H-azepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H27ClN2 |
| InChI | InChI=1S/C24H26N2.ClH/c1-18-10-4-6-13-20(18)24(26-23-16-3-2-8-17-25-23)22-15-9-12-19-11-5-7-14-21(19)22;/h4-7,9-15,24H,2-3,8,16-17H2,1H3,(H,25,26);1H |
| InChIKey | LIABTIILMCCVIM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19394M |
| Solvent | Trifluoroacetic acid |