![6,7-dihydro-2-methyl-1-[2-(methylamino)ethyl]indolo[1,7-ab][1]benzazepine, monohydrochloride](/api/spectrum/GpWA44fNRTE/structure.png?h=300&w=458 "6,7-dihydro-2-methyl-1-[2-(methylamino)ethyl]indolo[1,7-ab][1]benzazepine, monohydrochloride")
| SpectraBase Compound ID | KfUyKzojzsS |
|---|---|
| InChI | InChI=1S/C20H22N2.ClH/c1-14-17-8-5-7-16-11-10-15-6-3-4-9-19(15)22(20(16)17)18(14)12-13-21-2;/h3-9,21H,10-13H2,1-2H3;1H |
| InChIKey | WLVQMPYGRPPVGE-UHFFFAOYSA-N |
| Mol Weight | 326.87 g/mol |
| Molecular Formula | C20H23ClN2 |
| Exact Mass | 326.154976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GpWA44fNRTE |
|---|---|
| Name | 6,7-dihydro-2-methyl-1-[2-(methylamino)ethyl]indolo[1,7-ab][1]benzazepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23ClN2 |
| InChI | InChI=1S/C20H22N2.ClH/c1-14-17-8-5-7-16-11-10-15-6-3-4-9-19(15)22(20(16)17)18(14)12-13-21-2;/h3-9,21H,10-13H2,1-2H3;1H |
| InChIKey | WLVQMPYGRPPVGE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28374M |
| Solvent | CDCl3 |