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(1,1-DIALLYLETHYL)(PERFLUORO-1-METHYL-2-OXAPENTYL)KETONE
SpectraBase Compound ID HBB0H3JagXU
InChI InChI=1S/C14H13F11O2/c1-4-6-9(3,7-5-2)8(26)10(15,12(18,19)20)27-14(24,25)11(16,17)13(21,22)23/h4-5H,1-2,6-7H2,3H3
InChIKey HTKGAESLUVSXDJ-UHFFFAOYSA-N
Mol Weight 422.24 g/mol
Molecular Formula C14H13F11O2
Exact Mass 422.073989 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9I20NZfBsbR
Name (1,1-DIALLYLETHYL)(PERFLUORO-1-METHYL-2-OXAPENTYL)KETONE
Comments SCALE INVERTED. NAME DEFINED. -4.9, -53.2, -55.8 WERE ASSIGNED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13F11O2
InChI InChI=1S/C14H13F11O2/c1-4-6-9(3,7-5-2)8(26)10(15,12(18,19)20)27-14(24,25)11(16,17)13(21,22)23/h4-5H,1-2,6-7H2,3H3
InChIKey HTKGAESLUVSXDJ-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