| SpectraBase Spectrum ID |
GfezYrueMuw |
| Name |
N-(5'-Chloropyridin-2'-yl)-2-[6"-(2"'-pyridinyl)pyridin-2"-yl]-2,3,3,3-tetrafluoropropionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClF4N4O |
| InChI |
InChI=1S/C18H11ClF4N4O/c19-11-7-8-15(25-10-11)27-16(28)17(20,18(21,22)23)14-6-3-5-13(26-14)12-4-1-2-9-24-12/h1-10H,(H,25,27,28) |
| InChIKey |
CJAJGONQOHSIKO-UHFFFAOYSA-N |
| Molecular Weight |
410.760 g/mol |
| SMILES |
N(C(C(C(F)(F)F)(c1nc(-c2ncccc2)ccc1)F)=O)c1ncc(cc1)Cl |
| SPLASH |
splash10-0a4i-0090000000-705a22b9b281c187111e |
| Source of Spectrum |
QE-14-2588-7m |
| Wiley ID |
1692004 |
![N-(5'-Chloropyridin-2'-yl)-2-[6"-(2"'-pyridinyl)pyridin-2"-yl]-2,3,3,3-tetrafluoropropionamide](/api/spectrum/GfezYrueMuw/structure.png?h=300&w=458 "N-(5'-Chloropyridin-2'-yl)-2-[6\"-(2\"'-pyridinyl)pyridin-2\"-yl]-2,3,3,3-tetrafluoropropionamide")
