| SpectraBase Compound ID | FHvD0t8ZrQQ |
|---|---|
| InChI | InChI=1S/C18H14ClNO/c1-21-16-8-9-18-17(12-16)14(10-11-20-18)5-2-13-3-6-15(19)7-4-13/h2-12H,1H3 |
| InChIKey | BUPGWNFCTREIRZ-UHFFFAOYSA-N |
| Mol Weight | 295.77 g/mol |
| Molecular Formula | C18H14ClNO |
| Exact Mass | 295.076392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KHzg0RNmX3 |
|---|---|
| Name | 4-(p-Chlorostyryl)-6-methoxyquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.076391774 u |
| Formula | C18H14ClNO |
| InChI | InChI=1S/C18H14ClNO/c1-21-16-8-9-18-17(12-16)14(10-11-20-18)5-2-13-3-6-15(19)7-4-13/h2-12H,1H3 |
| InChIKey | BUPGWNFCTREIRZ-UHFFFAOYSA-N |
| SMILES | C=1(C=CC2=C(C1)C(=CC=N2)C=CC=1C=CC(Cl)=CC1)OC |