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1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-9,12-DIOXATETRADEC-13-ENE
SpectraBase Compound ID 2hKYYb6euku
InChI InChI=1S/C12H11F13O2/c1-2-26-5-6-27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h2H,1,3-6H2
InChIKey DPUTXZZQMBBOAM-UHFFFAOYSA-N
Mol Weight 434.2 g/mol
Molecular Formula C12H11F13O2
Exact Mass 434.055146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3brqmBc7D0S
Name 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-9,12-DIOXATETRADEC-13-ENE
Comments (6¶
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11F13O2
InChI InChI=1S/C12H11F13O2/c1-2-26-5-6-27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h2H,1,3-6H2
InChIKey DPUTXZZQMBBOAM-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference B.BOUTEVIN, B.YUOSSEF (1989) J.Fluor.Chem.: v.44, N3, 395-412.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d