![1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine, monohydrochloride](/api/spectrum/BAMq72JKQgj/structure.png?h=300&w=458 "1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine, monohydrochloride")
| SpectraBase Compound ID | Kr2fhxHEmO2 |
|---|---|
| InChI | InChI=1S/C17H18N2.ClH/c1-3-7-15-13(5-1)11-14-6-2-4-8-16(14)19-10-9-18-12-17(15)19;/h1-8,17-18H,9-12H2;1H |
| InChIKey | KVJGBZBVKLKGRN-UHFFFAOYSA-N |
| Mol Weight | 286.81 g/mol |
| Molecular Formula | C17H19ClN2 |
| Exact Mass | 286.123676 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BAMq72JKQgj |
|---|---|
| Name | 1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2 |
| InChI | InChI=1S/C17H18N2.ClH/c1-3-7-15-13(5-1)11-14-6-2-4-8-16(14)19-10-9-18-12-17(15)19;/h1-8,17-18H,9-12H2;1H |
| InChIKey | KVJGBZBVKLKGRN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43568M |
| Solvent | Polysol-d |