John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JYoIAbHkvRi SpectraBase Spectrum ID=16LutWw7v7f

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2',3'-BIS-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-(METHYLSULFONYLOXY)-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
SpectraBase Compound ID JYoIAbHkvRi
InChI InChI=1S/C11H18N2O10S2/c1-24(17,18)21-6-8(5-14)23-10(7-22-25(2,19)20)13-4-3-9(15)12-11(13)16/h3-4,8,10,14H,5-7H2,1-2H3,(H,12,15,16)/t8-,10+/m0/s1
InChIKey YTAXNCYTARTRQF-WCBMZHEXSA-N
Mol Weight 402.39 g/mol
Molecular Formula C11H18N2O10S2
Exact Mass 402.040289 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 16LutWw7v7f
Name 2',3'-BIS-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-(METHYLSULFONYLOXY)-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18N2O10S2
InChI InChI=1S/C11H18N2O10S2/c1-24(17,18)21-6-8(5-14)23-10(7-22-25(2,19)20)13-4-3-9(15)12-11(13)16/h3-4,8,10,14H,5-7H2,1-2H3,(H,12,15,16)/t8-,10+/m0/s1
InChIKey YTAXNCYTARTRQF-WCBMZHEXSA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 402.391 g/mol
Solvent CD3CN
Source File Reference UWCS8001
SpectraBase Batch ID GlNWR3pU3WU