![5-tert-butylhexahydro-2-{[1-(1-naphthyl)ethyl]imino}-1H-azepine, monohydrochloride](/api/spectrum/8RyJ8BsMeK0/structure.png?h=300&w=458 "5-tert-butylhexahydro-2-{[1-(1-naphthyl)ethyl]imino}-1H-azepine, monohydrochloride")
| SpectraBase Compound ID | DBF962WSBCA |
|---|---|
| InChI | InChI=1S/C22H30N2.ClH/c1-16(19-11-7-9-17-8-5-6-10-20(17)19)24-21-13-12-18(14-15-23-21)22(2,3)4;/h5-11,16,18H,12-15H2,1-4H3,(H,23,24);1H |
| InChIKey | UVRLSLZQBXISBX-UHFFFAOYSA-N |
| Mol Weight | 358.96 g/mol |
| Molecular Formula | C22H31ClN2 |
| Exact Mass | 358.217577 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8RyJ8BsMeK0 |
|---|---|
| Name | 5-tert-butylhexahydro-2-{[1-(1-naphthyl)ethyl]imino}-1H-azepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H31ClN2 |
| InChI | InChI=1S/C22H30N2.ClH/c1-16(19-11-7-9-17-8-5-6-10-20(17)19)24-21-13-12-18(14-15-23-21)22(2,3)4;/h5-11,16,18H,12-15H2,1-4H3,(H,23,24);1H |
| InChIKey | UVRLSLZQBXISBX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19391M |
| Solvent | Trifluoroacetic acid |