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2,5-DI-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-MANNITOL
SpectraBase Compound ID ICJmG5yvoNk
InChI InChI=1S/C28H16F34O6/c29-13(30,15(33,34)17(37,38)19(41,42)21(45,46)23(49,50)25(53,54)27(57,58)59)3-1-9(63)67-7-5-65-12-8(6-66-11(7)12)68-10(64)2-4-14(31,32)16(35,36)18(39,40)20(43,44)22(47,48)24(51,52)26(55,56)28(60,61)62/h7-8,11-12H,1-6H2/t7-,8-,11-,12-/m0/s1
InChIKey YYAXXJGHVPJQSV-OSTYVCCYSA-N
Mol Weight 1094.38 g/mol
Molecular Formula C28H16F34O6
Exact Mass 1094.040396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57kk71H17Q8
Name 2,5-DI-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-MANNITOL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H16F34O6
InChI InChI=1S/C28H16F34O6/c29-13(30,15(33,34)17(37,38)19(41,42)21(45,46)23(49,50)25(53,54)27(57,58)59)3-1-9(63)67-7-5-65-12-8(6-66-11(7)12)68-10(64)2-4-14(31,32)16(35,36)18(39,40)20(43,44)22(47,48)24(51,52)26(55,56)28(60,61)62/h7-8,11-12H,1-6H2/t7-,8-,11-,12-/m0/s1
InChIKey YYAXXJGHVPJQSV-OSTYVCCYSA-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 CDCl3 chloroform-d