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6-O-[11'-(PERFLUOROBUTYL)UNDECANOYL]-1,4-D-SORBITAN

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6-O-[11'-(PERFLUOROBUTYL)UNDECANOYL]-1,4-D-SORBITAN
SpectraBase Compound ID HeDnG1jKpwA
InChI InChI=1S/C21H31F9O6/c22-18(23,19(24,25)20(26,27)21(28,29)30)10-8-6-4-2-1-3-5-7-9-15(33)35-12-14(32)17-16(34)13(31)11-36-17/h13-14,16-17,31-32,34H,1-12H2/t13-,14-,16+,17+/m0/s1
InChIKey SXDCSQJZKSRGBX-XJNFMUPTSA-N
Mol Weight 550.46 g/mol
Molecular Formula C21H31F9O6
Exact Mass 550.197692 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HkUXhf4bydw
Name 6-O-[11'-(PERFLUOROBUTYL)UNDECANOYL]-1,4-D-SORBITAN
Comments MAY BE WH-90 (BRUKER).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H31F9O6
InChI InChI=1S/C21H31F9O6/c22-18(23,19(24,25)20(26,27)21(28,29)30)10-8-6-4-2-1-3-5-7-9-15(33)35-12-14(32)17-16(34)13(31)11-36-17/h13-14,16-17,31-32,34H,1-12H2/t13-,14-,16+,17+/m0/s1
InChIKey SXDCSQJZKSRGBX-XJNFMUPTSA-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 C2D6SO dimethylsulfo