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1-(PERFLUORO-1,4-DIMETHYL-2,5-DIOXAOCTYL)PROP-1-EN-1-YL PROPANOATE
SpectraBase Compound ID JXSAKLE4jVM
InChI InChI=1S/C14H9F17O4/c1-3-5(33-6(32)4-2)7(15,10(19,20)21)34-14(30,31)9(18,12(25,26)27)35-13(28,29)8(16,17)11(22,23)24/h3H,4H2,1-2H3/b5-3-
InChIKey FSVPBYHANMOBJJ-HYXAFXHYSA-N
Mol Weight 564.19 g/mol
Molecular Formula C14H9F17O4
Exact Mass 564.022938 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJZIhIFvagQ
Name 1-(PERFLUORO-1,4-DIMETHYL-2,5-DIOXAOCTYL)PROP-1-EN-1-YL PROPANOATE
Comments SCALE INVERTED. NAME DEFINED. -5.9, -6.6, -53.7, -55.0, -68.6 WERE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H9F17O4
InChI InChI=1S/C14H9F17O4/c1-3-5(33-6(32)4-2)7(15,10(19,20)21)34-14(30,31)9(18,12(25,26)27)35-13(28,29)8(16,17)11(22,23)24/h3H,4H2,1-2H3/b5-3-
InChIKey FSVPBYHANMOBJJ-HYXAFXHYSA-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