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

*Links on SpectraBase are not permalinks.
3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
SpectraBase Compound ID 2E6yqNTFK1s
InChI InChI=1S/C13H23F2O6PS/c1-5-17-22(23,18-6-2)13(14,15)9-8(7-16)19-11-10(9)20-12(3,4)21-11/h8-11,16H,5-7H2,1-4H3/t8-,9-,10-,11-/m0/s1
InChIKey DYSKFSLLGCMNFS-NAKRPEOUSA-N
Mol Weight 376.35 g/mol
Molecular Formula C13H23F2O6PS
Exact Mass 376.092103 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 7DGJINdXZaw
Name 3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
Compound Number 36B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H23F2O6PS
InChI InChI=1S/C13H23F2O6PS/c1-5-17-22(23,18-6-2)13(14,15)9-8(7-16)19-11-10(9)20-12(3,4)21-11/h8-11,16H,5-7H2,1-4H3/t8-,9-,10-,11-/m0/s1
InChIKey DYSKFSLLGCMNFS-NAKRPEOUSA-N
Literature Reference Author C.LOPIN,A.GAUTIER,G.COUHIER,S.R.PIETTRE
Literature Reference Citation J.AM.CHEM.SOC.,124,14668(2002)
Literature Reference DOI 10.1021/ja027850u
Solvent CDCl3
Source File Reference UWLU47088