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[3',5'-DI-O-ACETYL-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-THYMINE
SpectraBase Compound ID Dx7TuBFNONM
InChI InChI=1S/C18H22F3N3O9/c1-8-6-24(17(29)23-14(8)27)15-13(30-5-4-22-16(28)18(19,20)21)12(32-10(3)26)11(33-15)7-31-9(2)25/h6,11-13,15H,4-5,7H2,1-3H3,(H,22,28)(H,23,27,29)/t11-,12-,13-,15-/m0/s1
InChIKey WFNVMNMZLNQKSC-ABHRYQDASA-N
Mol Weight 481.38 g/mol
Molecular Formula C18H22F3N3O9
Exact Mass 481.130814 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDSXjx2EzX4
Name [3',5'-DI-O-ACETYL-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-THYMINE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22F3N3O9
InChI InChI=1S/C18H22F3N3O9/c1-8-6-24(17(29)23-14(8)27)15-13(30-5-4-22-16(28)18(19,20)21)12(32-10(3)26)11(33-15)7-31-9(2)25/h6,11-13,15H,4-5,7H2,1-3H3,(H,22,28)(H,23,27,29)/t11-,12-,13-,15-/m0/s1
InChIKey WFNVMNMZLNQKSC-ABHRYQDASA-N
Literature Reference Author S.BUCHINI,C.J.LEUMANN
Literature Reference Citation EUR.J.ORG.CHEM.,3152(2006)
Solvent CDCl3
Source File Reference UWLU44136