| SpectraBase Compound ID | 7cf7cjke9Zs |
|---|---|
| InChI | InChI=1S/C17H14ClNO2/c1-20-15-9-12-8-13(11-6-4-3-5-7-11)17(18)19-14(12)10-16(15)21-2/h3-10H,1-2H3 |
| InChIKey | JOYQLLBQXFUCSK-UHFFFAOYSA-N |
| Mol Weight | 299.76 g/mol |
| Molecular Formula | C17H14ClNO2 |
| Exact Mass | 299.071306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UpF11hhvUx |
|---|---|
| Name | 2-Chloranyl-6,7-dimethoxy-3-phenyl-quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.071306393 u |
| Formula | C17H14ClNO2 |
| InChI | InChI=1S/C17H14ClNO2/c1-20-15-9-12-8-13(11-6-4-3-5-7-11)17(18)19-14(12)10-16(15)21-2/h3-10H,1-2H3 |
| InChIKey | JOYQLLBQXFUCSK-UHFFFAOYSA-N |
| SMILES | C1(=NC2=CC(=C(C=C2C=C1C=1C=CC=CC1)OC)OC)Cl |