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

*Links on SpectraBase are not permalinks.
1,2,5-TRI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSIDE
SpectraBase Compound ID 93Gp8B3Y5HB
InChI InChI=1S/C16H25F2O9PS/c1-6-23-28(29,24-7-2)16(17,18)13-12(8-22-9(3)19)27-15(26-11(5)21)14(13)25-10(4)20/h12-15H,6-8H2,1-5H3/t12-,13-,14-,15-/m1/s1
InChIKey CZOLNRQIWIGIQK-KBUPBQIOSA-N
Mol Weight 462.4 g/mol
Molecular Formula C16H25F2O9PS
Exact Mass 462.092497 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 1XzGiDickC7
Name 1,2,5-TRI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSIDE
Compound Number 37B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H25F2O9PS
InChI InChI=1S/C16H25F2O9PS/c1-6-23-28(29,24-7-2)16(17,18)13-12(8-22-9(3)19)27-15(26-11(5)21)14(13)25-10(4)20/h12-15H,6-8H2,1-5H3/t12-,13-,14-,15-/m1/s1
InChIKey CZOLNRQIWIGIQK-KBUPBQIOSA-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 UWLU47089