| SpectraBase Spectrum ID |
GhYRurS7WRo |
| Name |
6-(4-chlorophenyl)-2-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/c20-14-8-6-12(7-9-14)17-10-16(19(21,22)23)15(11-24)18(25-17)13-4-2-1-3-5-13/h1-10H |
| InChIKey |
MWHAZUKEYVCWAQ-UHFFFAOYSA-N |
| Molecular Weight |
358.751 g/mol |
| SMILES |
c1(c(c(cc(n1)-c1ccc(cc1)Cl)C(F)(F)F)C#N)-c1ccccc1 |
| SPLASH |
splash10-0a4i-0009000000-72321b60014a5ae4cee0 |
| Source of Spectrum |
Y-35-808-3 |
| Synonyms |
6-(4-chlorophenyl)-2-phenyl-4-(trifluoromethyl)nicotinonitrile
6-(4-chlorophenyl)-2-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile |
| Wiley ID |
761986 |
