| SpectraBase Spectrum ID |
H9hfKLPYSQW |
| Name |
2-Chloro-3-methyl-6-(4-methylphenyl)-5-phenylpyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClN |
| InChI |
InChI=1S/C19H16ClN/c1-13-8-10-16(11-9-13)18-17(12-14(2)19(20)21-18)15-6-4-3-5-7-15/h3-12H,1-2H3 |
| InChIKey |
OIBTXAKZYDADRG-UHFFFAOYSA-N |
| Molecular Weight |
293.797 g/mol |
| SMILES |
c1(nc(c(cc1-c1ccccc1)C)Cl)-c1ccc(cc1)C |
| SPLASH |
splash10-0006-0090000000-8ce2bba893d1a02aaae0 |
| Source of Spectrum |
F-50-5221-9 |
| Synonyms |
2-chloranyl-3-methyl-6-(4-methylphenyl)-5-phenyl-pyridine
2-chloro-3-methyl-5-phenyl-6-(p-tolyl)pyridine |
| Wiley ID |
1296496 |
