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

*Links on SpectraBase are not permalinks.
1-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-URACIL
SpectraBase Compound ID IQOyf5mepGg
InChI InChI=1S/C18H25F2N2O10P/c1-5-29-33(27,30-6-2)18(19,20)14-12(9-28-10(3)23)32-16(15(14)31-11(4)24)22-8-7-13(25)21-17(22)26/h7-8,12,14-16H,5-6,9H2,1-4H3,(H,21,25,26)/t12-,14-,15-,16-/m0/s1
InChIKey ODXSPPBAAXVYQC-TUUVXOQKSA-N
Mol Weight 498.37 g/mol
Molecular Formula C18H25F2N2O10P
Exact Mass 498.121488 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 8NO3MFRBf0j
Name 1-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-URACIL
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H25F2N2O10P
InChI InChI=1S/C18H25F2N2O10P/c1-5-29-33(27,30-6-2)18(19,20)14-12(9-28-10(3)23)32-16(15(14)31-11(4)24)22-8-7-13(25)21-17(22)26/h7-8,12,14-16H,5-6,9H2,1-4H3,(H,21,25,26)/t12-,14-,15-,16-/m0/s1
InChIKey ODXSPPBAAXVYQC-TUUVXOQKSA-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 UWLU47096