| SpectraBase Spectrum ID |
52iw7VPcW6i |
| Name |
4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-(4-propyl-phenyl)-non-1-yn-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11F13O |
| InChI |
InChI=1S/C18H11F13O/c1-2-3-10-4-6-11(7-5-10)8-9-12(32)13(19,20)14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)31/h4-7H,2-3H2,1H3 |
| InChIKey |
ZPVZGIAVHDYQAK-UHFFFAOYSA-N |
| Molecular Weight |
490.264 g/mol |
| SMILES |
C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(C#Cc1ccc(cc1)CCC)=O)(F)F)(F)F)(F)F |
| SPLASH |
splash10-00di-0900000000-32980c1f3594b67af95f |
| Source of Spectrum |
U1-2010-7016-2l |
| Synonyms |
n-Perfluorohexyl[4-(n-Propyl)phenyl]acetylenyl Ketone
4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-(4-propylphenyl)-1-nonyn-3-one
4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)-1-(4-propylphenyl)non-1-yn-3-one |
| Wiley ID |
1664728 |
