![1,2,6,7-tetrahydroindolo[1,7-ab][1]benzazepine](/api/spectrum/3izeukFcce1/structure.png?h=300&w=458 "1,2,6,7-tetrahydroindolo[1,7-ab][1]benzazepine")
| SpectraBase Compound ID | 2XNJJSTm3oe |
|---|---|
| InChI | InChI=1S/C16H15N/c1-2-7-15-12(4-1)8-9-13-5-3-6-14-10-11-17(15)16(13)14/h1-7H,8-11H2 |
| InChIKey | ADJSSKVLQODYHP-UHFFFAOYSA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C16H15N |
| Exact Mass | 221.120449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3izeukFcce1 |
|---|---|
| Name | 1,2,6,7-tetrahydroindolo[1,7-ab][1]benzazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N |
| InChI | InChI=1S/C16H15N/c1-2-7-15-12(4-1)8-9-13-5-3-6-14-10-11-17(15)16(13)14/h1-7H,8-11H2 |
| InChIKey | ADJSSKVLQODYHP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22117M |
| Solvent | CDCl3 |