![2-(4-Fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline](/api/spectrum/2RcNehQuoBP/structure.png?h=300&w=458 "2-(4-Fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline")
| SpectraBase Compound ID | GZJTZda7ueW |
|---|---|
| InChI | InChI=1S/C19H18FNO/c1-19(2,3)22-18-12-17(13-8-10-14(20)11-9-13)21-16-7-5-4-6-15(16)18/h4-12H,1-3H3 |
| InChIKey | FSTWDUWSQNTTHN-UHFFFAOYSA-N |
| Mol Weight | 295.36 g/mol |
| Molecular Formula | C19H18FNO |
| Exact Mass | 295.137242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2RcNehQuoBP |
|---|---|
| Name | 2-(4-Fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.137242366 u |
| Formula | C19H18FNO |
| InChI | InChI=1S/C19H18FNO/c1-19(2,3)22-18-12-17(13-8-10-14(20)11-9-13)21-16-7-5-4-6-15(16)18/h4-12H,1-3H3 |
| InChIKey | FSTWDUWSQNTTHN-UHFFFAOYSA-N |
| Molecular Weight | 295.357 g/mol |
| SMILES | C1(=NC=2C(C(=C1)OC(C)(C)C)=CC=CC2)C=1C=CC(=CC1)F |