![1-[2-(benzylmethylamino)ethyl]-6,7-dihydro-2-methylindolo[1,7-ab][1]benzazepine, monohydrochloride](/api/spectrum/LY0Ap8nppg/structure.png?h=300&w=458 "1-[2-(benzylmethylamino)ethyl]-6,7-dihydro-2-methylindolo[1,7-ab][1]benzazepine, monohydrochloride")
| SpectraBase Compound ID | KR01AHyCCXo |
|---|---|
| InChI | InChI=1S/C27H28N2.ClH/c1-20-24-13-8-12-23-16-15-22-11-6-7-14-26(22)29(27(23)24)25(20)17-18-28(2)19-21-9-4-3-5-10-21;/h3-14H,15-19H2,1-2H3;1H |
| InChIKey | GOPRYIVHIWVUIE-UHFFFAOYSA-N |
| Mol Weight | 417.0 g/mol |
| Molecular Formula | C27H29ClN2 |
| Exact Mass | 416.201927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LY0Ap8nppg |
|---|---|
| Name | 1-[2-(benzylmethylamino)ethyl]-6,7-dihydro-2-methylindolo[1,7-ab][1]benzazepine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H29ClN2 |
| InChI | InChI=1S/C27H28N2.ClH/c1-20-24-13-8-12-23-16-15-22-11-6-7-14-26(22)29(27(23)24)25(20)17-18-28(2)19-21-9-4-3-5-10-21;/h3-14H,15-19H2,1-2H3;1H |
| InChIKey | GOPRYIVHIWVUIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28373M |
| Solvent | CDCl3 |