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5-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-SORBITOL

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5-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-SORBITOL
SpectraBase Compound ID EEsLC5BWSvw
InChI InChI=1S/C17H13F17O5/c18-10(19,2-1-7(36)39-6-4-38-8-5(35)3-37-9(6)8)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h5-6,8-9,35H,1-4H2/t5-,6+,8+,9+/m1/s1
InChIKey FJEOTCPIQZKZQP-OVLTXKMTSA-N
Mol Weight 620.26 g/mol
Molecular Formula C17H13F17O5
Exact Mass 620.049152 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8i15vtTMUNX
Name 5-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-SORBITOL
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13F17O5
InChI InChI=1S/C17H13F17O5/c18-10(19,2-1-7(36)39-6-4-38-8-5(35)3-37-9(6)8)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h5-6,8-9,35H,1-4H2/t5-,6+,8+,9+/m1/s1
InChIKey FJEOTCPIQZKZQP-OVLTXKMTSA-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 C3D6O acetone-d6