![6,7-dihydro-2-[(dimethylamino)methyl]indolo[1,7-ab][1]benzazepine](/api/spectrum/IqYHuNJXLgO/structure.png?h=300&w=458 "6,7-dihydro-2-[(dimethylamino)methyl]indolo[1,7-ab][1]benzazepine")
| SpectraBase Compound ID | 2Dn7qLi7rSx |
|---|---|
| InChI | InChI=1S/C19H20N2/c1-20(2)12-16-13-21-18-9-4-3-6-14(18)10-11-15-7-5-8-17(16)19(15)21/h3-9,13H,10-12H2,1-2H3 |
| InChIKey | HJJILGGFZKFRDE-UHFFFAOYSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C19H20N2 |
| Exact Mass | 276.162649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqYHuNJXLgO |
|---|---|
| Name | 6,7-dihydro-2-[(dimethylamino)methyl]indolo[1,7-ab][1]benzazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2 |
| InChI | InChI=1S/C19H20N2/c1-20(2)12-16-13-21-18-9-4-3-6-14(18)10-11-15-7-5-8-17(16)19(15)21/h3-9,13H,10-12H2,1-2H3 |
| InChIKey | HJJILGGFZKFRDE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28375M |
| Solvent | CDCl3 |