SpectraBase Spectrum ID |
2MEhtL2bDD |
Name |
1-(PERFLUORO-1,4-DIMETHYL-2,5-DIOXAOCTYL)PENT-1-EN-1-YL PENTANOATE |
Comments |
SCALE INVERTED. NAME DEFINED. -3.8, -5.1, -53.2, -54.2, -67.9 WERE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C18H17F17O4 |
InChI |
InChI=1S/C18H17F17O4/c1-3-5-7-9(37-10(36)8-6-4-2)11(19,14(23,24)25)38-18(34,35)13(22,16(29,30)31)39-17(32,33)12(20,21)15(26,27)28/h7H,3-6,8H2,1-2H3/b9-7- |
InChIKey |
LGLIPKJIJZZIJK-CLFYSBASSA-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 |