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

*Links on SpectraBase are not permalinks.
(Z)-1-(BENZYLOXY)-4-(TRIFLUOROMETHYL)-5-HYDROXY-6,6-DIMETHYL-2-HEPTENE
SpectraBase Compound ID Bf01peRSTdw
InChI InChI=1S/C17H23F3O2/c1-16(2,3)15(21)14(17(18,19)20)10-7-11-22-12-13-8-5-4-6-9-13/h4-10,14-15,21H,11-12H2,1-3H3/b10-7-/t14-,15+/m0/s1
InChIKey GKVJQIPUEPPINE-KZMHERFSSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H23F3O2
Exact Mass 316.165014 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 4lN1fPFSYXi
Name (Z)-1-(BENZYLOXY)-4-(TRIFLUOROMETHYL)-5-HYDROXY-6,6-DIMETHYL-2-HEPTENE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23F3O2
InChI InChI=1S/C17H23F3O2/c1-16(2,3)15(21)14(17(18,19)20)10-7-11-22-12-13-8-5-4-6-9-13/h4-10,14-15,21H,11-12H2,1-3H3/b10-7-/t14-,15+/m0/s1
InChIKey GKVJQIPUEPPINE-KZMHERFSSA-N
Literature Reference Author T.SAKAMOTO,K.TAKAHASHI,T.YAMAZAKI,T.KITAZUME
Literature Reference Citation J.ORG.CHEM.,64,9467(1999)
Literature Reference DOI 10.1021/jo991086l
Solvent CDCl3
Source File Reference UWLU60084