| SpectraBase Spectrum ID |
E50oPQZ1H64 |
| Name |
2-chloranyl-5-(chloromethyl)-3-methyl-6-(4-methylphenyl)pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13Cl2N |
| InChI |
InChI=1S/C14H13Cl2N/c1-9-3-5-11(6-4-9)13-12(8-15)7-10(2)14(16)17-13/h3-7H,8H2,1-2H3 |
| InChIKey |
HTOTUQUPZDVHCR-UHFFFAOYSA-N |
| Molecular Weight |
266.171 g/mol |
| SMILES |
c1(nc(c(cc1CCl)C)Cl)-c1ccc(cc1)C |
| SPLASH |
splash10-0159-0090000000-fefce91b30d6ef8c5a00 |
| Source of Spectrum |
F-50-5222-11 |
| Synonyms |
2-chloro-5-(chloromethyl)-3-methyl-6-(4-methylphenyl)pyridine
2-chloro-5-(chloromethyl)-3-methyl-6-(p-tolyl)pyridine |
| Wiley ID |
1268887 |
