For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol

View entire compound with spectra: 10 NMR, 4 FTIR, 1 Raman, and 2 MS (GC)

3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol
SpectraBase Compound ID 4d422si5bNR
InChI InChI=1S/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2
InChIKey GRJRKPMIRMSBNK-UHFFFAOYSA-N
Mol Weight 364.11 g/mol
Molecular Formula C8H5F13O
Exact Mass 364.013281 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1gZN4k3K8Vc
Name 3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-OCTAN-1-OL
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H5F13O
InChI InChI=1S/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2
InChIKey GRJRKPMIRMSBNK-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 UHPK2259