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

*Links on SpectraBase are not permalinks.
(2R,4R)-2-BENZYLOXY-4-[(1R)-1-PHENYLETHOXY]-6-TRIFLUOROMETHYL-3,4-DIHYDRO-PYRAN;MAJOR-ISOMER
SpectraBase Compound ID 57mbi41EQlg
InChI InChI=1S/C21H21F3O3/c1-15(17-10-6-3-7-11-17)26-18-12-19(21(22,23)24)27-20(13-18)25-14-16-8-4-2-5-9-16/h2-12,15,18,20H,13-14H2,1H3
InChIKey JATJDWWGLRWTPR-UHFFFAOYSA-N
Mol Weight 378.39 g/mol
Molecular Formula C21H21F3O3
Exact Mass 378.144279 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 3Y7ZCQbdteq
Name (2R,4R)-2-BENZYLOXY-4-[(1R)-1-PHENYLETHOXY]-6-TRIFLUOROMETHYL-3,4-DIHYDRO-PYRAN;MAJOR-ISOMER
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H21F3O3
InChI InChI=1S/C21H21F3O3/c1-15(17-10-6-3-7-11-17)26-18-12-19(21(22,23)24)27-20(13-18)25-14-16-8-4-2-5-9-16/h2-12,15,18,20H,13-14H2,1H3
InChIKey JATJDWWGLRWTPR-UHFFFAOYSA-N
Literature Reference Author C.M.HAYMAN,L.R.HANTON,D.S.LARSEN,J.M.GUTHRIE
Literature Reference Citation AUSTR.J.CHEM.,52,921(1999)
Literature Reference DOI 10.1071/CH99067
Solvent CDCl3
Source File Reference UWRU4951