![6,7-dihydro-2-methyl-1-phenylindolo[1,7-ab][1]benzazepine](/api/spectrum/8vR5f3lHTbD/structure.png?h=300&w=458 "6,7-dihydro-2-methyl-1-phenylindolo[1,7-ab][1]benzazepine")
| SpectraBase Compound ID | 9KIFySvCFXw |
|---|---|
| InChI | InChI=1S/C23H19N/c1-16-20-12-7-11-19-15-14-17-8-5-6-13-21(17)24(23(19)20)22(16)18-9-3-2-4-10-18/h2-13H,14-15H2,1H3 |
| InChIKey | KQSIJHRFQGJMKX-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C23H19N |
| Exact Mass | 309.15175 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8vR5f3lHTbD |
|---|---|
| Name | 6,7-dihydro-2-methyl-1-phenylindolo[1,7-ab][1]benzazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19N |
| InChI | InChI=1S/C23H19N/c1-16-20-12-7-11-19-15-14-17-8-5-6-13-21(17)24(23(19)20)22(16)18-9-3-2-4-10-18/h2-13H,14-15H2,1H3 |
| InChIKey | KQSIJHRFQGJMKX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26124M |
| Solvent | CDCl3 |