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6-O-[3'-(PERFLUOROPENTYL)PROPANOYL]-1,4-D-SORBITAN
SpectraBase Compound ID 1KuR5cqOGus
InChI InChI=1S/C14H15F11O6/c15-10(16,11(17,18)12(19,20)13(21,22)14(23,24)25)2-1-7(28)30-4-6(27)9-8(29)5(26)3-31-9/h5-6,8-9,26-27,29H,1-4H2/t5-,6-,8+,9+/m0/s1
InChIKey UMAHUEXFWXGNSB-HMJBSVBGSA-N
Mol Weight 488.25 g/mol
Molecular Formula C14H15F11O6
Exact Mass 488.069298 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KykH0misEOy
Name 6-O-[3'-(PERFLUOROPENTYL)PROPANOYL]-1,4-D-SORBITAN
Comments 11
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15F11O6
InChI InChI=1S/C14H15F11O6/c15-10(16,11(17,18)12(19,20)13(21,22)14(23,24)25)2-1-7(28)30-4-6(27)9-8(29)5(26)3-31-9/h5-6,8-9,26-27,29H,1-4H2/t5-,6-,8+,9+/m0/s1
InChIKey UMAHUEXFWXGNSB-HMJBSVBGSA-N
Instrument Name Bruker WP-80
Literature Reference LEILA ZARIF, JACQUES GREINER, JEAN G. RIESS (1989) J.Fluor.Chem.: v.44, N1, 73-85.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo