| SpectraBase Compound ID | 4ox3Zq6KGxc |
|---|---|
| InChI | InChI=1S/C23H17NO2/c1-16-11-13-18(14-12-16)23(25)26-22-15-21(17-7-3-2-4-8-17)24-20-10-6-5-9-19(20)22/h2-15H,1H3 |
| InChIKey | GTMFHKVWMKUCSN-UHFFFAOYSA-N |
| Mol Weight | 339.39 g/mol |
| Molecular Formula | C23H17NO2 |
| Exact Mass | 339.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UGwCwH4SZf |
|---|---|
| Name | 2-Phenyl-4-(p-toluoyloxy)-quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.125928789 u |
| Formula | C23H17NO2 |
| InChI | InChI=1S/C23H17NO2/c1-16-11-13-18(14-12-16)23(25)26-22-15-21(17-7-3-2-4-8-17)24-20-10-6-5-9-19(20)22/h2-15H,1H3 |
| InChIKey | GTMFHKVWMKUCSN-UHFFFAOYSA-N |
| Molecular Weight | 339.394 g/mol |
| SMILES | C1(=CC(C=2C=CC=CC2)=NC=2C1=CC=CC2)OC(C1=CC=C(C=C1)C)=O |