![1-[2-(benzylmethylamino)ethyl]-6,7-dihydroindolo[1,7-ab][1]benzazepine, monohydrochloride](/api/spectrum/2LDvT63yNqe/structure.png?h=300&w=458 "1-[2-(benzylmethylamino)ethyl]-6,7-dihydroindolo[1,7-ab][1]benzazepine, monohydrochloride")
| SpectraBase Compound ID | 4NplnPYxN6s |
|---|---|
| InChI | InChI=1S/C26H26N2.ClH/c1-27(19-20-8-3-2-4-9-20)17-16-24-18-23-12-7-11-22-15-14-21-10-5-6-13-25(21)28(24)26(22)23;/h2-13,18H,14-17,19H2,1H3;1H |
| InChIKey | PURLIDJZFQYODX-UHFFFAOYSA-N |
| Mol Weight | 402.97 g/mol |
| Molecular Formula | C26H27ClN2 |
| Exact Mass | 402.186277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2LDvT63yNqe |
|---|---|
| Name | 1-[2-(benzylmethylamino)ethyl]-6,7-dihydroindolo[1,7-ab][1]benzazepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H27ClN2 |
| InChI | InChI=1S/C26H26N2.ClH/c1-27(19-20-8-3-2-4-9-20)17-16-24-18-23-12-7-11-22-15-14-21-10-5-6-13-25(21)28(24)26(22)23;/h2-13,18H,14-17,19H2,1H3;1H |
| InChIKey | PURLIDJZFQYODX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28371M |
| Solvent | CDCl3 |