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1-(5-DEOXY-1,2-O-ISOPROPYLIDENE-BETA-D-RIBO-HEXOFURANOSYL)-URACYL
SpectraBase Compound ID 2mRyZNsU5oG
InChI InChI=1S/C13H18N2O6/c1-13(2)20-9-7(4-6-16)19-11(10(9)21-13)15-5-3-8(17)14-12(15)18/h3,5,7,9-11,16H,4,6H2,1-2H3,(H,14,17,18)/t7-,9-,10-,11-/m0/s1
InChIKey LDXXJYUJHBGQOL-ASXGKARISA-N
Mol Weight 298.3 g/mol
Molecular Formula C13H18N2O6
Exact Mass 298.116486 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B5bWLZ6W5ay
Name 1-(5-DEOXY-1,2-O-ISOPROPYLIDENE-BETA-D-RIBO-HEXOFURANOSYL)-URACYL
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18N2O6
InChI InChI=1S/C13H18N2O6/c1-13(2)20-9-7(4-6-16)19-11(10(9)21-13)15-5-3-8(17)14-12(15)18/h3,5,7,9-11,16H,4,6H2,1-2H3,(H,14,17,18)/t7-,9-,10-,11-/m0/s1
InChIKey LDXXJYUJHBGQOL-ASXGKARISA-N
Literature Reference Author E.ROZNERS,D.KATKEVICA,E.BIZDENA,R.STROEMBERG
Literature Reference Citation J.AM.CHEM.SOC.,125,12125(2003)
Literature Reference DOI 10.1021/ja0360900
Molecular Weight 298.296 g/mol
Sample ID 50621
Solvent CDCl3