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

*Links on SpectraBase are not permalinks.
4,5-BIS-[2-(BENZYLOXY)-1-FLUOROETHYL]-2,2-DIMETHYL-1,3-DIOXOLANE
SpectraBase Compound ID LOgBO07LDUV
InChI InChI=1S/C23H28F2O4/c1-23(2)28-21(19(24)15-26-13-17-9-5-3-6-10-17)22(29-23)20(25)16-27-14-18-11-7-4-8-12-18/h3-12,19-22H,13-16H2,1-2H3/t19-,20-,21-,22-/m1/s1
InChIKey RQJCLRHXSAFFPT-GXRSIYKFSA-N
Mol Weight 406.47 g/mol
Molecular Formula C23H28F2O4
Exact Mass 406.195566 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 FCmQ7TlXho
Name 4,5-BIS-[2-(BENZYLOXY)-1-FLUOROETHYL]-2,2-DIMETHYL-1,3-DIOXOLANE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28F2O4
InChI InChI=1S/C23H28F2O4/c1-23(2)28-21(19(24)15-26-13-17-9-5-3-6-10-17)22(29-23)20(25)16-27-14-18-11-7-4-8-12-18/h3-12,19-22H,13-16H2,1-2H3/t19-,20-,21-,22-/m1/s1
InChIKey RQJCLRHXSAFFPT-GXRSIYKFSA-N
Literature Reference Author M.SAWICKI,A.KWOK,M.TREDWELL,V.GOUVERNEUR
Literature Reference Citation BEIL.J.ORG.CHEM.,3,34,1(2007)
Literature Reference DOI 10.1186/1860-5397-3-34
Solvent ACETONE-D6
Source File Reference UWBT10811