| SpectraBase Compound ID | HPO7Lrp5ufa |
|---|---|
| InChI | InChI=1S/C22H16ClNO/c1-25-22-10-6-5-9-17(22)21-14-18(15-7-3-2-4-8-15)19-13-16(23)11-12-20(19)24-21/h2-14H,1H3 |
| InChIKey | CEEUIHFWUPVYOL-UHFFFAOYSA-N |
| Mol Weight | 345.83 g/mol |
| Molecular Formula | C22H16ClNO |
| Exact Mass | 345.092042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5YLzm1lF0je |
|---|---|
| Name | 6-Chloro-2-(o-methoxyphenyl)-4-phenylquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 345.092041838 u |
| Formula | C22H16ClNO |
| InChI | InChI=1S/C22H16ClNO/c1-25-22-10-6-5-9-17(22)21-14-18(15-7-3-2-4-8-15)19-13-16(23)11-12-20(19)24-21/h2-14H,1H3 |
| InChIKey | CEEUIHFWUPVYOL-UHFFFAOYSA-N |
| Molecular Weight | 345.829 g/mol |
| SMILES | C1=2C(=CC=C(C2)Cl)N=C(C=C1C1=CC=CC=C1)C1=C(C=CC=C1)OC |