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2',3'-DI-O-ACETYL-5'-IODO-2',3'-SECOURIDINE;1-((1R)-2'-ACETOXY-1-[(1S)-2-ACETOXY-1-(IODOMETHYL)-ETHOXY]-ETHYL)-URACIL
SpectraBase Compound ID 3SnN3MvFr19
InChI InChI=1S/C13H17IN2O7/c1-8(17)21-6-10(5-14)23-12(7-22-9(2)18)16-4-3-11(19)15-13(16)20/h3-4,10,12H,5-7H2,1-2H3,(H,15,19,20)/t10-,12+/m0/s1
InChIKey KYKRSUXUOXOSSI-CMPLNLGQSA-N
Mol Weight 440.19 g/mol
Molecular Formula C13H17IN2O7
Exact Mass 440.008046 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 67gTpAFZXQi
Name 2',5'-DI-O-ACETYL-3'-IODO-2',3'-SECOURIDINE;1-((1R))-2-ACETOXY-1-[(1R)-2-ACETOXY-1-(IODOMETHYL)-ETHOXY]-ETHYL)-URACIL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17IN2O7
InChI InChI=1S/C13H17IN2O7/c1-8(17)21-6-10(5-14)23-12(7-22-9(2)18)16-4-3-11(19)15-13(16)20/h3-4,10,12H,5-7H2,1-2H3,(H,15,19,20)/t10-,12+/m0/s1
InChIKey KYKRSUXUOXOSSI-CMPLNLGQSA-N
Literature Reference Author V.SKARIC,V.CAPLAR,D.SKARIC,M.ZINIC
Literature Reference Citation HELV.CHIM.ACTA,75,493(1992)
Molecular Weight 440.192 g/mol
Solvent ACETONE-D6
Source File Reference UWCS8009