![6,7-dihydro-1,11-dimethyl-6-[2-(dimethylamino)ethyl]-5H-dibenz[c,e]azepine](/api/spectrum/AlLxhGbqMqZ/structure.png?h=300&w=458 "6,7-dihydro-1,11-dimethyl-6-[2-(dimethylamino)ethyl]-5H-dibenz[c,e]azepine")
| SpectraBase Compound ID | 1b26kUaSlFI |
|---|---|
| InChI | InChI=1S/C20H26N2/c1-15-7-5-9-17-13-22(12-11-21(3)4)14-18-10-6-8-16(2)20(18)19(15)17/h5-10H,11-14H2,1-4H3 |
| InChIKey | UXWQMKAYTOYVSW-UHFFFAOYSA-N |
| Mol Weight | 294.44 g/mol |
| Molecular Formula | C20H26N2 |
| Exact Mass | 294.209599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AlLxhGbqMqZ |
|---|---|
| Name | 6,7-dihydro-1,11-dimethyl-6-[2-(dimethylamino)ethyl]-5H-dibenz[c,e]azepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26N2 |
| InChI | InChI=1S/C20H26N2/c1-15-7-5-9-17-13-22(12-11-21(3)4)14-18-10-6-8-16(2)20(18)19(15)17/h5-10H,11-14H2,1-4H3 |
| InChIKey | UXWQMKAYTOYVSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49322M |
| Solvent | CDCl3 |