| SpectraBase Spectrum ID |
FBDACxyTiyh |
| Name |
6-(4-chlorophenyl)-2-methyl-4-phenyl-3-pyridinecarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClN2O |
| InChI |
InChI=1S/C19H15ClN2O/c1-12-18(19(21)23)16(13-5-3-2-4-6-13)11-17(22-12)14-7-9-15(20)10-8-14/h2-11H,1H3,(H2,21,23) |
| InChIKey |
DWPCEFDNNGULKL-UHFFFAOYSA-N |
| Molecular Weight |
322.795 g/mol |
| SMILES |
NC(c1c(cc(nc1C)-c1ccc(cc1)Cl)-c1ccccc1)=O |
| SPLASH |
splash10-00di-0009000000-cda3d10277851407c07b |
| Source of Spectrum |
Y-30-280-4 |
| Synonyms |
6-(4-chlorophenyl)-2-methyl-4-phenyl-nicotinamide
6-(4-chlorophenyl)-2-methyl-4-phenyl-pyridine-3-carboxamide |
| Wiley ID |
1321779 |
