![10 -phenyl-11H-indeno[1,2-b] quinoline](/api/spectrum/IIzXb5df0v5/structure.png?h=300&w=458 "10 -phenyl-11H-indeno[1,2-b] quinoline")
| SpectraBase Compound ID | 3MGibWpGe1T |
|---|---|
| InChI | InChI=1S/C22H15N/c1-2-8-15(9-3-1)21-18-12-6-7-13-20(18)23-22-17-11-5-4-10-16(17)14-19(21)22/h1-13H,14H2 |
| InChIKey | GSLKXRDDGANRNL-UHFFFAOYSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C22H15N |
| Exact Mass | 293.120449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IIzXb5df0v5 |
|---|---|
| Name | 10-phenyl-11H-indeno[1,2-b]quinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15N |
| InChI | InChI=1S/C22H15N/c1-2-8-15(9-3-1)21-18-12-6-7-13-20(18)23-22-17-11-5-4-10-16(17)14-19(21)22/h1-13H,14H2 |
| InChIKey | GSLKXRDDGANRNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25390M |
| Solvent | CDCl3 |