| SpectraBase Spectrum ID |
5QNKl1ctxJa |
| Name |
2-(4-chlorophenyl)-6-phenyl-4-(trifluoromethyl)-3-pyridinecarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H10ClF3N2 |
| InChI |
InChI=1S/C19H10ClF3N2/c20-14-8-6-13(7-9-14)18-15(11-24)16(19(21,22)23)10-17(25-18)12-4-2-1-3-5-12/h1-10H |
| InChIKey |
XRHPTCLSIXTUMI-UHFFFAOYSA-N |
| Molecular Weight |
358.751 g/mol |
| SMILES |
c1(c(C(F)(F)F)cc(nc1-c1ccc(cc1)Cl)-c1ccccc1)C#N |
| SPLASH |
splash10-0a4i-0009000000-f141a2fe7152999e2ff1 |
| Source of Spectrum |
Y-35-808-3 |
| Synonyms |
2-(4-chlorophenyl)-6-phenyl-4-(trifluoromethyl)nicotinonitrile
2-(4-chlorophenyl)-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile |
| Wiley ID |
761982 |
