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1-[5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBO-HEPT-5(E)-ENODIALDO-1,4-FURANOSYL]-URACIL
SpectraBase Compound ID K2NFlXbg0CP
InChI InChI=1S/C14H16N2O6/c1-14(2)21-10-8(4-3-7-17)20-12(11(10)22-14)16-6-5-9(18)15-13(16)19/h3-8,10-12H,1-2H3,(H,15,18,19)/b4-3+/t8-,10-,11-,12-/m0/s1
InChIKey PSYBWLXXYZHHIO-DKAKDYBFSA-N
Mol Weight 308.29 g/mol
Molecular Formula C14H16N2O6
Exact Mass 308.100836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Drg4sArRVY9
Name 1-[5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBO-HEPT-5(E)-ENODIALDO-1,4-FURANOSYL]-URACIL
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H16N2O6
InChI InChI=1S/C14H16N2O6/c1-14(2)21-10-8(4-3-7-17)20-12(11(10)22-14)16-6-5-9(18)15-13(16)19/h3-8,10-12H,1-2H3,(H,15,18,19)/b4-3+/t8-,10-,11-,12-/m0/s1
InChIKey PSYBWLXXYZHHIO-DKAKDYBFSA-N
Literature Reference Author S.F.WNUK,B.O.RO,C.A.VALDEZ,E.LEWANDOWSKA,N.X.VALDEZ,P.R.SACA SA,D.YIN,J.ZHANG,R.T
Literature Reference Citation J.MED.CHEM.,45,2651(2002)
Literature Reference DOI 10.1021/jm020064f
Molecular Weight 308.291 g/mol
Sample ID 64434
Solvent CDCl3