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

*Links on SpectraBase are not permalinks.

SYN-1,1,1-TRIFLUORO-6-PHENYL-2,4-O-ISOPROPYLIDENE-2,4-HEXANEDIOL

View entire compound with spectra: 1 NMR

SYN-1,1,1-TRIFLUORO-6-PHENYL-2,4-O-ISOPROPYLIDENE-2,4-HEXANEDIOL
SpectraBase Compound ID 5PMjznBZ89Z
InChI InChI=1S/C15H19F3O2/c1-14(2)19-12(10-13(20-14)15(16,17)18)9-8-11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3/t12-,13-/m1/s1
InChIKey FKZCOQQMSBQMSK-CHWSQXEVSA-N
Mol Weight 288.31 g/mol
Molecular Formula C15H19F3O2
Exact Mass 288.133714 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 CtlReKs1jsG
Name SYN-1,1,1-TRIFLUORO-6-PHENYL-2,4-O-ISOPROPYLIDENE-2,4-HEXANEDIOL
Compound Number SYN-9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19F3O2
InChI InChI=1S/C15H19F3O2/c1-14(2)19-12(10-13(20-14)15(16,17)18)9-8-11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3/t12-,13-/m1/s1
InChIKey FKZCOQQMSBQMSK-CHWSQXEVSA-N
Literature Reference Author T.YAMAZAKI,T.ICHIGE,T.KITAZUME
Literature Reference Citation ORG.LETTERS,6,4073(2004)
Literature Reference DOI 10.1021/ol048229x
Solvent CDCl3
Source File Reference UWSI39078