| SpectraBase Compound ID | LfInHi5GEIr |
|---|---|
| InChI | InChI=1S/C23H19N/c1-16-12-13-22-21(14-16)20(19-11-7-6-8-17(19)2)15-23(24-22)18-9-4-3-5-10-18/h3-15H,1-2H3 |
| InChIKey | FWJNOWLRRAPMOE-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C23H19N |
| Exact Mass | 309.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58PiW13O1PC |
|---|---|
| Name | 6-Methyl-2-phenyl-4-(o-tolyl)quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.151749616 u |
| Formula | C23H19N |
| InChI | InChI=1S/C23H19N/c1-16-12-13-22-21(14-16)20(19-11-7-6-8-17(19)2)15-23(24-22)18-9-4-3-5-10-18/h3-15H,1-2H3 |
| InChIKey | FWJNOWLRRAPMOE-UHFFFAOYSA-N |
| Molecular Weight | 309.412 g/mol |
| SMILES | C1(=NC2=CC=C(C=C2C(=C1)C=1C(=CC=CC1)C)C)C=1C=CC=CC1 |