| SpectraBase Spectrum ID |
4y2Cd5PZIEc |
| Name |
2-Chloro-6-(4-methoxyphenyl)-5-methylpyridine-3,4-dicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN3O |
| InChI |
InChI=1S/C15H10ClN3O/c1-9-12(7-17)13(8-18)15(16)19-14(9)10-3-5-11(20-2)6-4-10/h3-6H,1-2H3 |
| InChIKey |
BBRYOWALJLQXRB-UHFFFAOYSA-N |
| Molecular Weight |
283.718 g/mol |
| SMILES |
c1(c(nc(c(c1C#N)C)-c1ccc(cc1)OC)Cl)C#N |
| SPLASH |
splash10-001i-0090000000-5279a7bae2fc7ca03698 |
| Source of Spectrum |
O1-45-475-2c |
| Synonyms |
2-chloro-6-(4-methoxyphenyl)-5-methyl-pyridine-3,4-dicarbonitrile
2-chloranyl-6-(4-methoxyphenyl)-5-methyl-pyridine-3,4-dicarbonitrile |
| Wiley ID |
1668952 |
