![2-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)imino]hexahydro-1H-azepine, monohydrochloride](/api/spectrum/FbKv9tQ1sH7/structure.png?h=300&w=458 "2-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)imino]hexahydro-1H-azepine, monohydrochloride")
| SpectraBase Compound ID | 1hhjdYZvNvd |
|---|---|
| InChI | InChI=1S/C21H24N2.ClH/c1-2-12-20(22-15-7-1)23-21-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)21;/h3-6,8-11,21H,1-2,7,12-15H2,(H,22,23);1H |
| InChIKey | DMOPMIAAZFZDRN-UHFFFAOYSA-N |
| Mol Weight | 340.9 g/mol |
| Molecular Formula | C21H25ClN2 |
| Exact Mass | 340.170627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbKv9tQ1sH7 |
|---|---|
| Name | 2-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)imino]hexahydro-1H-azepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25ClN2 |
| InChI | InChI=1S/C21H24N2.ClH/c1-2-12-20(22-15-7-1)23-21-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)21;/h3-6,8-11,21H,1-2,7,12-15H2,(H,22,23);1H |
| InChIKey | DMOPMIAAZFZDRN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20724M |
| Solvent | Trifluoroacetic acid |