![6,7-dihydro-1-phenylindolo[1,7-ab][1]benzazepine](/api/spectrum/EYRDBYXJC1Q/structure.png?h=300&w=458 "6,7-dihydro-1-phenylindolo[1,7-ab][1]benzazepine")
| SpectraBase Compound ID | FNPx9xRMpAE |
|---|---|
| InChI | InChI=1S/C22H17N/c1-2-7-16(8-3-1)21-15-19-11-6-10-18-14-13-17-9-4-5-12-20(17)23(21)22(18)19/h1-12,15H,13-14H2 |
| InChIKey | URRZEXMMTITMJL-UHFFFAOYSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C22H17N |
| Exact Mass | 295.1361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EYRDBYXJC1Q |
|---|---|
| Name | 6,7-dihydro-1-phenylindolo[1,7-ab][1]benzazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17N |
| InChI | InChI=1S/C22H17N/c1-2-7-16(8-3-1)21-15-19-11-6-10-18-14-13-17-9-4-5-12-20(17)23(21)22(18)19/h1-12,15H,13-14H2 |
| InChIKey | URRZEXMMTITMJL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28369M |
| Solvent | CDCl3 |