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[1'-(5',6'-DIHYDROXY-BETA-D-RIBO-HEXOFURANOSYL)-URACIL]-6'-PHOSPHONIC-ACID
SpectraBase Compound ID JgK6KUzPJKX
InChI InChI=1S/C10H15N2O10P/c13-3-1-2-12(10(18)11-3)8-5(15)4(14)7(22-8)6(16)9(17)23(19,20)21/h1-2,4-9,14-17H,(H,11,13,18)(H2,19,20,21)/t4-,5+,6+,7-,8+,9+/m0/s1
InChIKey WSXYPTMVHUIZKH-LHCONQACSA-N
Mol Weight 354.21 g/mol
Molecular Formula C10H15N2O10P
Exact Mass 354.046432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZt836OFN5O
Name [1'-(5',6'-DIHYDROXY-BETA-D-RIBO-HEXOFURANOSYL)-URACIL]-6'-PHOSPHONIC-ACID
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13N2O10P
InChI InChI=1S/C10H15N2O10P/c13-3-1-2-12(10(18)11-3)8-5(15)4(14)7(22-8)6(16)9(17)23(19,20)21/h1-2,4-9,14-17H,(H,11,13,18)(H2,19,20,21)/t4-,5+,6+,7-,8+,9+/m0/s1
InChIKey WSXYPTMVHUIZKH-LHCONQACSA-N
Literature Reference Author K.Y.JUNG,R.J.HOHL,A.J.WIEMER,D.F.WIEMER
Literature Reference Citation BIOORG.MED.CHEM.,8,2501(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00183-8
Molecular Weight 352.194 g/mol
Solvent CDCl3:CH3OH
Source File Reference UWVN20438