![hexahydro-2-{[(2-methyl-1-naphthyl)methyl]imino}-1H-azepine, monohydrochloride](/api/spectrum/5dHd9qrns4l/structure.png?h=300&w=458 "hexahydro-2-{[(2-methyl-1-naphthyl)methyl]imino}-1H-azepine, monohydrochloride")
| SpectraBase Compound ID | 8V68cZeKkC1 |
|---|---|
| InChI | InChI=1S/C18H22N2.ClH/c1-14-10-11-15-7-4-5-8-16(15)17(14)13-20-18-9-3-2-6-12-19-18;/h4-5,7-8,10-11H,2-3,6,9,12-13H2,1H3,(H,19,20);1H |
| InChIKey | LZRFLQHBFFWPCC-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 | 5dHd9qrns4l |
|---|---|
| Name | hexahydro-2-{[(2-methyl-1-naphthyl)methyl]imino}-1H-azepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23ClN2 |
| InChI | InChI=1S/C18H22N2.ClH/c1-14-10-11-15-7-4-5-8-16(15)17(14)13-20-18-9-3-2-6-12-19-18;/h4-5,7-8,10-11H,2-3,6,9,12-13H2,1H3,(H,19,20);1H |
| InChIKey | LZRFLQHBFFWPCC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19390M |
| Solvent | Trifluoroacetic acid |