| SpectraBase Spectrum ID |
Alc5Vs7uh0S |
| Name |
6-(Tridecafluorohexyl)-2-phenylpyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H7F13N2O |
| InChI |
InChI=1S/C16H7F13N2O/c17-11(18,8-6-9(32)31-10(30-8)7-4-2-1-3-5-7)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)29/h1-6H,(H,30,31,32) |
| InChIKey |
SVYJOLWYONBFQI-UHFFFAOYSA-N |
| Molecular Weight |
490.224 g/mol |
| SMILES |
N1C(=NC(=CC1=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)c1ccccc1 |
| SPLASH |
splash10-0udl-0900400000-5938ff2eeb13ae20bfcc |
| Source of Spectrum |
SO-0-999-6 |
| Synonyms |
2-Phenyl-6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-4(3H)-pyrimidinone |
| Wiley ID |
873900 |
