| SpectraBase Compound ID | LebOsuSFXD7 |
|---|---|
| InChI | InChI=1S/C18H15NO2/c1-21-16-10-7-14(8-11-16)18(20)12-15-9-6-13-4-2-3-5-17(13)19-15/h2-11H,12H2,1H3 |
| InChIKey | XEXQEYGNRKJASK-UHFFFAOYSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C18H15NO2 |
| Exact Mass | 277.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7mYsJMeCvDC |
|---|---|
| Name | 1-(4-Methoxyphenyl)-2-(quinolin-2-yl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.110278725 u |
| Formula | C18H15NO2 |
| InChI | InChI=1S/C18H15NO2/c1-21-16-10-7-14(8-11-16)18(20)12-15-9-6-13-4-2-3-5-17(13)19-15/h2-11H,12H2,1H3 |
| InChIKey | XEXQEYGNRKJASK-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1)N=C(C=C2)CC(C1=CC=C(C=C1)OC)=O |