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PERFLUOROHEPTYLPROPYL ETHER
SpectraBase Compound ID CQ3xMRQs6q7
InChI InChI=1S/C10F22O/c11-1(12,2(13,14)4(17,18)7(23,24)25)3(15,16)5(19,20)9(29,30)33-10(31,32)6(21,22)8(26,27)28
InChIKey WOBCCCUXIVMLQT-UHFFFAOYSA-N
Mol Weight 554.07 g/mol
Molecular Formula C10F22O
Exact Mass 553.959784 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ACHyMDblgqp
Name PERFLUOROHEPTYLPROPYL ETHER
Comments J(F-F) FOR AMBIGIOUSLY ASSIGNED PEAKS: -82.1(T, J=10.5); -82.7(T,;WM-500 (BRUKER)
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Formula C10F22O
InChI InChI=1S/C10F22O/c11-1(12,2(13,14)4(17,18)7(23,24)25)3(15,16)5(19,20)9(29,30)33-10(31,32)6(21,22)8(26,27)28
InChIKey WOBCCCUXIVMLQT-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference KIRBY V. SCHERER, KOUCHI YAMANOUCHI, TAIZO ONO (1990) J.Fluor.Chem.: v.50, N1,47-65.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d