John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BqBvEJ4vSzc SpectraBase Spectrum ID=5mOHnxqrvCG

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2'-O-ACETYL-3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
SpectraBase Compound ID BqBvEJ4vSzc
InChI InChI=1S/C12H18N2O9S/c1-8(16)21-7-11(14-4-3-10(17)13-12(14)18)23-9(5-15)6-22-24(2,19)20/h3-4,9,11,15H,5-7H2,1-2H3,(H,13,17,18)/t9-,11+/m0/s1
InChIKey NBPSYMMABPPENO-GXSJLCMTSA-N
Mol Weight 366.34 g/mol
Molecular Formula C12H18N2O9S
Exact Mass 366.073302 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5mOHnxqrvCG
Name 2'-O-ACETYL-3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
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Formula C12H18N2O9S
InChI InChI=1S/C12H18N2O9S/c1-8(16)21-7-11(14-4-3-10(17)13-12(14)18)23-9(5-15)6-22-24(2,19)20/h3-4,9,11,15H,5-7H2,1-2H3,(H,13,17,18)/t9-,11+/m0/s1
InChIKey NBPSYMMABPPENO-GXSJLCMTSA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 366.343 g/mol
Solvent ACETONE-D6
Source File Reference UWCS8005
SpectraBase Batch ID GQ5QLecnGoM