| SpectraBase Spectrum ID |
FXagGCkx8Jv |
| Name |
2-Chloro-6-(4-methoxyphenyl)pyridine-3,4-dicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClN3O |
| InChI |
InChI=1S/C14H8ClN3O/c1-19-11-4-2-9(3-5-11)13-6-10(7-16)12(8-17)14(15)18-13/h2-6H,1H3 |
| InChIKey |
UUSOIVXKYWMMSC-UHFFFAOYSA-N |
| Molecular Weight |
269.691 g/mol |
| SMILES |
c1(c(nc(cc1C#N)-c1ccc(cc1)OC)Cl)C#N |
| SPLASH |
splash10-01b9-0090000000-8ffa8c6263fefbd1e5f1 |
| Source of Spectrum |
O1-45-475-2a |
| Synonyms |
2-chloranyl-6-(4-methoxyphenyl)pyridine-3,4-dicarbonitrile |
| Wiley ID |
1668953 |
