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2-O-[3'-(PERFLUOROPENTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-MANNITOL

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2-O-[3'-(PERFLUOROPENTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-MANNITOL
SpectraBase Compound ID Fgs3oAnJdgH
InChI InChI=1S/C14H13F11O5/c15-10(16,11(17,18)12(19,20)13(21,22)14(23,24)25)2-1-7(27)30-6-4-29-8-5(26)3-28-9(6)8/h5-6,8-9,26H,1-4H2/t5-,6-,8-,9-/m0/s1
InChIKey QJRDZXXMOYRDOI-XRRXOLGASA-N
Mol Weight 470.24 g/mol
Molecular Formula C14H13F11O5
Exact Mass 470.058733 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2a74RsqTIr8
Name 2-O-[3'-(PERFLUOROPENTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-MANNITOL
Comments MAY BE WH-90 (BRUKER).
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H13F11O5
InChI InChI=1S/C14H13F11O5/c15-10(16,11(17,18)12(19,20)13(21,22)14(23,24)25)2-1-7(27)30-6-4-29-8-5(26)3-28-9(6)8/h5-6,8-9,26H,1-4H2/t5-,6-,8-,9-/m0/s1
InChIKey QJRDZXXMOYRDOI-XRRXOLGASA-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 CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d