| SpectraBase Spectrum ID |
6CdPfXT3hzA |
| Name |
PENTYL(PERFLUORO-1,4-DIMETHYL-2,5-DIOXAOCTYL)KETONE |
| Comments |
SCALE INVERTED. NAME DEFINED. -3.7, -5.5, -54.1, -59.6, -68.9 WERE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C14H11F17O3 |
| InChI |
InChI=1S/C14H11F17O3/c1-2-3-4-5-6(32)7(15,10(19,20)21)33-14(30,31)9(18,12(25,26)27)34-13(28,29)8(16,17)11(22,23)24/h2-5H2,1H3 |
| InChIKey |
UYJGBFANIJLZQR-UHFFFAOYSA-N |
| Instrument Name |
Varian EM-360 |
| Literature Reference |
QING-YUN CHEN, JIAN-GUO CHEN (1989) J.Fluor.Chem.: v.42, N3, 355-370. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
