SpectraBase Spectrum ID |
LiyZkleeDg6 |
Name |
6-(.omega.-Chlorodecafluoropentyl)-2-phenylpyrimidin-4(3H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H7ClF10N2O |
InChI |
InChI=1S/C15H7ClF10N2O/c16-15(25,26)14(23,24)13(21,22)12(19,20)11(17,18)8-6-9(29)28-10(27-8)7-4-2-1-3-5-7/h1-6H,(H,27,28,29) |
InChIKey |
JPGAZHNEGPPPLB-UHFFFAOYSA-N |
Molecular Weight |
456.671 g/mol |
SMILES |
N1C(=NC(=CC1=O)C(C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)(F)F)c1ccccc1 |
SPLASH |
splash10-0udi-0910300000-7370be86c9a5c8c83a5a |
Source of Spectrum |
SO-0-999-4 |
Synonyms |
6-(5-Chloro-1,1,2,2,3,3,4,4,5,5-decafluoropentyl)-2-phenyl-4(3H)-pyrimidinone |
Wiley ID |
873906 |