| SpectraBase Compound ID | 6BEmTKNDZPT |
|---|---|
| InChI | InChI=1S/C18H14ClNO2/c1-22-15-8-4-13(5-9-15)17-11-20-18(21)10-16(17)12-2-6-14(19)7-3-12/h2-11H,1H3,(H,20,21) |
| InChIKey | HXWABMFPRFQZRF-UHFFFAOYSA-N |
| Mol Weight | 311.77 g/mol |
| Molecular Formula | C18H14ClNO2 |
| Exact Mass | 311.071306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2zAik4HBuXa |
|---|---|
| Name | 4-(p-chlorophenyl)-5-(p-methoxyphenyl)-2(1H)-pyridone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClNO2 |
| InChI | InChI=1S/C18H14ClNO2/c1-22-15-8-4-13(5-9-15)17-11-20-18(21)10-16(17)12-2-6-14(19)7-3-12/h2-11H,1H3,(H,20,21) |
| InChIKey | HXWABMFPRFQZRF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48997M |
| Solvent | CDCl3 |