| SpectraBase Spectrum ID |
Kx2AUdDGK1S |
| Name |
1,2-Bis(2'-n-hexylthiophen-3'-yl)perfluorocyclopentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30F6S2 |
| InChI |
InChI=1S/C25H30F6S2/c1-3-5-7-9-11-19-17(13-15-32-19)21-22(24(28,29)25(30,31)23(21,26)27)18-14-16-33-20(18)12-10-8-6-4-2/h13-16H,3-12H2,1-2H3 |
| InChIKey |
BNFWSOQDXXKTGO-UHFFFAOYSA-N |
| Molecular Weight |
508.625 g/mol |
| SMILES |
C1(C(C(c2c(scc2)CCCCCC)=C(C1(F)F)c1c(scc1)CCCCCC)(F)F)(F)F |
| SPLASH |
splash10-05fr-0000960000-34269d0d311fe71aea32 |
| Source of Spectrum |
QE-2-1405-8 |
| Synonyms |
1,2-Bis(2'-n-hexylthiophen-3'-yl)perfluorocyclopentane
3-[3,3,4,4,5,5-hexafluoro-2-(2-hexyl-3-thienyl)-1-cyclopenten-1-yl]-2-hexylthiophene |
| Wiley ID |
842859 |
