| SpectraBase Compound ID | BGLQharKyCI |
|---|---|
| InChI | InChI=1S/C15H10ClN/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H |
| InChIKey | GLVDSTVYOFXBKT-UHFFFAOYSA-N |
| Mol Weight | 239.7 g/mol |
| Molecular Formula | C15H10ClN |
| Exact Mass | 239.050177 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AwF2DvzOeDx |
|---|---|
| Name | 4-CHLORO-2-PHENYLQUINOLINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClN |
| InChI | InChI=1S/C15H10ClN/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H |
| InChIKey | GLVDSTVYOFXBKT-UHFFFAOYSA-N |
| Melting Point | 64C |
| Molecular Weight | 239.71 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 4-CHLORO-2-PHENYL-, |