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2-(PERFLUORO-1',4',7'-TRIMETHYL-2',5',8'-TRIOXAUNDECYL)FURAN
SpectraBase Compound ID 98AM1UdfnvQ
InChI InChI=1S/C15H3F23O4/c16-5(9(21,22)23,4-2-1-3-39-4)40-14(35,36)7(19,11(27,28)29)42-15(37,38)8(20,12(30,31)32)41-13(33,34)6(17,18)10(24,25)26/h1-3H
InChIKey NFQUXTVOUNLMJH-UHFFFAOYSA-N
Mol Weight 684.15 g/mol
Molecular Formula C15H3F23O4
Exact Mass 683.966406 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aj9GAvgMSns
Name 2-(PERFLUORO-1',4',7'-TRIMETHYL-2',5',8'-TRIOXAUNDECYL)FURAN
Comments  ˜îþÝà
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Formula C15H3F23O4
InChI InChI=1S/C15H3F23O4/c16-5(9(21,22)23,4-2-1-3-39-4)40-14(35,36)7(19,11(27,28)29)42-15(37,38)8(20,12(30,31)32)41-13(33,34)6(17,18)10(24,25)26/h1-3H
InChIKey NFQUXTVOUNLMJH-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference HIDEO SAWADA, MASAHARU NAKAYAMA (1991) J.Fluor.Chem.: v.51, N1, 117-129.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d