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1-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-THYMINE
SpectraBase Compound ID FaFb9Ge90aN
InChI InChI=1S/C19H27F2N2O9PS/c1-6-29-33(34,30-7-2)19(20,21)14-13(9-28-11(4)24)32-17(15(14)31-12(5)25)23-8-10(3)16(26)22-18(23)27/h8,13-15,17H,6-7,9H2,1-5H3,(H,22,26,27)/t13-,14-,15-,17-/m0/s1
InChIKey HYGSNOAUIYZROC-JKQORVJESA-N
Mol Weight 528.46 g/mol
Molecular Formula C19H27F2N2O9PS
Exact Mass 528.114295 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KW0mFz5RpGa
Name 1-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-THYMINE
Compound Number 47
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H27F2N2O9PS
InChI InChI=1S/C19H27F2N2O9PS/c1-6-29-33(34,30-7-2)19(20,21)14-13(9-28-11(4)24)32-17(15(14)31-12(5)25)23-8-10(3)16(26)22-18(23)27/h8,13-15,17H,6-7,9H2,1-5H3,(H,22,26,27)/t13-,14-,15-,17-/m0/s1
InChIKey HYGSNOAUIYZROC-JKQORVJESA-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 UWLU47090