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DIMETHYL 3,6,9,12-TETRAOXAPERFLUOROHEPTADECANODIOATE
SpectraBase Compound ID 8T20uABUwPs
InChI InChI=1S/C15H6F22O8/c1-40-3(38)5(16,17)7(20,21)8(22,23)9(24,25)43-12(30,31)13(32,33)45-15(36,37)14(34,35)44-11(28,29)10(26,27)42-6(18,19)4(39)41-2/h1-2H3
InChIKey ASJSWFABQPQZCO-UHFFFAOYSA-N
Mol Weight 732.17 g/mol
Molecular Formula C15H6F22O8
Exact Mass 731.971137 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8fTApGwQD9c
Name DIMETHYL 3,6,9,12-TETRAOXAPERFLUOROHEPTADECANODIOATE
Comments INTERNAL STANDARD-C6F6 (162.9 FROM CFCL3). SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H6F22O8
InChI InChI=1S/C15H6F22O8/c1-40-3(38)5(16,17)7(20,21)8(22,23)9(24,25)43-12(30,31)13(32,33)45-15(36,37)14(34,35)44-11(28,29)10(26,27)42-6(18,19)4(39)41-2/h1-2H3
InChIKey ASJSWFABQPQZCO-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference V.I.SKOBLIKOVA, V.P.SASS, A.E.ERSHOV, L.E.FAL'BERG, R.M.RYASANOVA, L.F.SOKOLOV,S.V.SOKOLOV (1975) Zhurn.Org.Khim.(Russ. Lang.): v.11, N3, 552-556.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported