| SpectraBase Spectrum ID |
EIqFdxLPpNU |
| Name |
4-(4-Chloro-1,1,2,2,3,3,4,4-octafluoro-butyl)-6-phenyl-1H-pyridin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H7ClF8N2O |
| InChI |
InChI=1S/C14H7ClF8N2O/c15-14(22,23)13(20,21)12(18,19)11(16,17)8-6-9(26)25-10(24-8)7-4-2-1-3-5-7/h1-6H,(H,24,25,26) |
| InChIKey |
GXQMEYRXOCZWMH-UHFFFAOYSA-N |
| Molecular Weight |
406.663 g/mol |
| SMILES |
N1C(=NC(=CC1=O)C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)c1ccccc1 |
| SPLASH |
splash10-0udi-1900300000-53aee6eb46d1fcb1dfac |
| Source of Spectrum |
SO-0-999-6 |
| Synonyms |
6-(.omega.Chlorooctafluorobutyl)-2-phenylpyrimidin-4(3H)-one
6-(4-Chloro-1,1,2,2,3,3,4,4-octafluoro-butyl)-2-phenyl-3H-pyrimidin-4-one
6-(4-Chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-2-phenyl-4(3H)-pyrimidinone |
| Wiley ID |
873897 |
