![6,7-dihydro-1-[2-(methylamino)ethyl]indolo[1,7-ab][1]benzazepine, monohydrochloride](/api/spectrum/5akkGaFVbMQ/structure.png?h=300&w=458 "6,7-dihydro-1-[2-(methylamino)ethyl]indolo[1,7-ab][1]benzazepine, monohydrochloride")
| SpectraBase Compound ID | 14WxsO8XJ4Y |
|---|---|
| InChI | InChI=1S/C19H20N2.ClH/c1-20-12-11-17-13-16-7-4-6-15-10-9-14-5-2-3-8-18(14)21(17)19(15)16;/h2-8,13,20H,9-12H2,1H3;1H |
| InChIKey | ZRABQAYUPRUKFS-UHFFFAOYSA-N |
| Mol Weight | 312.84 g/mol |
| Molecular Formula | C19H21ClN2 |
| Exact Mass | 312.139326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5akkGaFVbMQ |
|---|---|
| Name | 6,7-dihydro-1-[2-(methylamino)ethyl]indolo[1,7-ab][1]benzazepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN2 |
| InChI | InChI=1S/C19H20N2.ClH/c1-20-12-11-17-13-16-7-4-6-15-10-9-14-5-2-3-8-18(14)21(17)19(15)16;/h2-8,13,20H,9-12H2,1H3;1H |
| InChIKey | ZRABQAYUPRUKFS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28372M |
| Solvent | CDCl3 |