| SpectraBase Compound ID | ChOkY2cDhp2 |
|---|---|
| InChI | InChI=1S/C17H12ClNO/c1-11(20)15-10-19-16-8-7-13(18)9-14(16)17(15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | VLDRWDKKAUVJBV-UHFFFAOYSA-N |
| Mol Weight | 281.74 g/mol |
| Molecular Formula | C17H12ClNO |
| Exact Mass | 281.060742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5r90qApurI |
|---|---|
| Name | 6-chloro-4-phenyl-3-quinolyl methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClNO |
| InChI | InChI=1S/C17H12ClNO/c1-11(20)15-10-19-16-8-7-13(18)9-14(16)17(15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | VLDRWDKKAUVJBV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48502M |
| Solvent | CDCl3 |