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3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-HYDROXY-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL

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3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-HYDROXY-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
SpectraBase Compound ID TmApO8b7EX
InChI InChI=1S/C10H16N2O8S/c1-21(17,18)19-6-7(4-13)20-9(5-14)12-3-2-8(15)11-10(12)16/h2-3,7,9,13-14H,4-6H2,1H3,(H,11,15,16)/t7-,9+/m0/s1
InChIKey HSHLTVMITLCGKX-IONNQARKSA-N
Mol Weight 324.3 g/mol
Molecular Formula C10H16N2O8S
Exact Mass 324.062737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9xHbOkULHZn
Name 3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-HYDROXY-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16N2O8S
InChI InChI=1S/C10H16N2O8S/c1-21(17,18)19-6-7(4-13)20-9(5-14)12-3-2-8(15)11-10(12)16/h2-3,7,9,13-14H,4-6H2,1H3,(H,11,15,16)/t7-,9+/m0/s1
InChIKey HSHLTVMITLCGKX-IONNQARKSA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 324.306 g/mol
Solvent CD3CN
Source File Reference UWCS8006