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2'-CHLORO-2'-DEOXY-3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-CHLORO-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
SpectraBase Compound ID Gf1RVcRxgwG
InChI InChI=1S/C10H15ClN2O7S/c1-21(17,18)19-6-7(5-14)20-9(4-11)13-3-2-8(15)12-10(13)16/h2-3,7,9,14H,4-6H2,1H3,(H,12,15,16)/t7-,9+/m0/s1
InChIKey KPHHZBCCJKNVLF-IONNQARKSA-N
Mol Weight 342.75 g/mol
Molecular Formula C10H15ClN2O7S
Exact Mass 342.02885 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 519LfjtrLAi
Name 2'-CHLORO-2'-DEOXY-3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-CHLORO-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 C10H15ClN2O7S
InChI InChI=1S/C10H15ClN2O7S/c1-21(17,18)19-6-7(5-14)20-9(4-11)13-3-2-8(15)12-10(13)16/h2-3,7,9,14H,4-6H2,1H3,(H,12,15,16)/t7-,9+/m0/s1
InChIKey KPHHZBCCJKNVLF-IONNQARKSA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 342.751 g/mol
Solvent CD3CN
Source File Reference UWCS7996