| SpectraBase Compound ID | Gff05OorB3Y |
|---|---|
| InChI | InChI=1S/C20H15ClN2O3/c1-25-15-7-13(8-16(9-15)26-2)17-10-19(23-20(24)18(17)11-22)12-3-5-14(21)6-4-12/h3-10H,1-2H3,(H,23,24) |
| InChIKey | LBEFNQNMBYLSMK-UHFFFAOYSA-N |
| Mol Weight | 366.8 g/mol |
| Molecular Formula | C20H15ClN2O3 |
| Exact Mass | 366.07712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 95TfB7FK3vF |
|---|---|
| Name | 6-(p-chlorophenyl)-1,2-dihydro-4-(3,5-dimethoxyphenyl)-2-oxonicotinonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15ClN2O3 |
| InChI | InChI=1S/C20H15ClN2O3/c1-25-15-7-13(8-16(9-15)26-2)17-10-19(23-20(24)18(17)11-22)12-3-5-14(21)6-4-12/h3-10H,1-2H3,(H,23,24) |
| InChIKey | LBEFNQNMBYLSMK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58777M |
| Solvent | Polysol |