![3-Phenylbenzo[f]quinoline](/api/spectrum/1TfSGdRTzt9/structure.png?h=300&w=458 "3-Phenylbenzo[f]quinoline")
| SpectraBase Compound ID | 2oPVUMeGtM3 |
|---|---|
| InChI | InChI=1S/C19H13N/c1-2-7-15(8-3-1)18-13-11-17-16-9-5-4-6-14(16)10-12-19(17)20-18/h1-13H |
| InChIKey | IKXKWZOZGSYQHH-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C19H13N |
| Exact Mass | 255.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1TfSGdRTzt9 |
|---|---|
| Name | 3-Phenylbenzo[F]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.104799423 u |
| Formula | C19H13N |
| InChI | InChI=1S/C19H13N/c1-2-7-15(8-3-1)18-13-11-17-16-9-5-4-6-14(16)10-12-19(17)20-18/h1-13H |
| InChIKey | IKXKWZOZGSYQHH-UHFFFAOYSA-N |
| Molecular Weight | 255.320 g/mol |
| SMILES | C1(=NC2=CC=C3C(=C2C=C1)C=CC=C3)C=1C=CC=CC1 |