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2',3'-DI-O-ACETYL-5'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-((1S)-2-ACETOXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
SpectraBase Compound ID 2I9eZ26AFyv
InChI InChI=1S/C14H20N2O10S/c1-9(17)23-6-11(7-25-27(3,21)22)26-13(8-24-10(2)18)16-5-4-12(19)15-14(16)20/h4-5,11,13H,6-8H2,1-3H3,(H,15,19,20)/t11-,13+/m0/s1
InChIKey MVUSQTLOBUWDAJ-WCQYABFASA-N
Mol Weight 408.38 g/mol
Molecular Formula C14H20N2O10S
Exact Mass 408.083866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GIbJihUrFRD
Name 2',3'-DI-O-ACETYL-5'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-((1S)-2-ACETOXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20N2O10S
InChI InChI=1S/C14H20N2O10S/c1-9(17)23-6-11(7-25-27(3,21)22)26-13(8-24-10(2)18)16-5-4-12(19)15-14(16)20/h4-5,11,13H,6-8H2,1-3H3,(H,15,19,20)/t11-,13+/m0/s1
InChIKey MVUSQTLOBUWDAJ-WCQYABFASA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 408.380 g/mol
Solvent ACETONE-D6
Source File Reference UWCS8004