![4-benzoyl-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carbonitrile](/api/spectrum/27EpqKckJ3S/structure.png?h=300&w=458 "4-benzoyl-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carbonitrile")
| SpectraBase Compound ID | DoXhLINfuEI |
|---|---|
| InChI | InChI=1S/C21H16N2O/c22-14-17-11-12-19-18-9-5-4-6-15(18)10-13-20(19)23(17)21(24)16-7-2-1-3-8-16/h1-10,13,17H,11-12H2 |
| InChIKey | AJJHVONVMDVCET-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C21H16N2O |
| Exact Mass | 312.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27EpqKckJ3S |
|---|---|
| Name | 4-benzoyl-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16N2O |
| InChI | InChI=1S/C21H16N2O/c22-14-17-11-12-19-18-9-5-4-6-15(18)10-13-20(19)23(17)21(24)16-7-2-1-3-8-16/h1-10,13,17H,11-12H2 |
| InChIKey | AJJHVONVMDVCET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32248M |
| Solvent | CDCl3 |