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

*Links on SpectraBase are not permalinks.
(Z)-4,4-DIFLUORO-3-(2-PHENYLETHYL)-OCT-2-EN-1-OL
SpectraBase Compound ID 4Zo1IY33UQG
InChI InChI=1S/C16H22F2O/c1-3-4-12-16(17,18)15(13-19-2)11-10-14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3/b15-13-
InChIKey QCULGSVQKUVXME-SQFISAMPSA-N
Mol Weight 268.35 g/mol
Molecular Formula C16H22F2O
Exact Mass 268.163872 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 Jf9mhoSJgz2
Name (Z)-4,4-DIFLUORO-3-(2-PHENYLETHYL)-OCT-2-EN-1-OL
Compound Number 6JB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22F2O
InChI InChI=1S/C16H22F2O/c1-3-4-12-16(17,18)15(13-19-2)11-10-14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3/b15-13-
InChIKey QCULGSVQKUVXME-SQFISAMPSA-N
Literature Reference Author H.UEKI,T.CHIBA,T.YAMAZAKI,T.KITAZUME
Literature Reference Citation J.ORG.CHEM.,69,7616(2004)
Literature Reference DOI 10.1021/jo049025x
Solvent Unknown
Source File Reference UWVN22605