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2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUORO-OCTAN-1-OL
SpectraBase Compound ID yMAeHy293W
InChI InChI=1S/C8H3F15O/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h24H,1H2
InChIKey PJDOLCGOTSNFJM-UHFFFAOYSA-N
Mol Weight 400.09 g/mol
Molecular Formula C8H3F15O
Exact Mass 399.994437 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1bFBYwvynG4
Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUORO-OCTAN-1-OL
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H3F15O
InChI InChI=1S/C8H3F15O/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h24H,1H2
InChIKey PJDOLCGOTSNFJM-UHFFFAOYSA-N
Literature Reference Author K.WERNER,B.WRACKMEYER
Literature Reference Citation J.FLUOR.CHEM.,31,183(1986)
Literature Reference DOI 10.1016/s0022-1139(00)80533-3
Solvent CDCl3
Source File Reference UHPK2258