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6-AMINO-2,5-[(1-OXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL-ACETATE
SpectraBase Compound ID ULxlfPyJnW
InChI InChI=1S/C7H12N2O4.C2H4O2/c8-1-3-5(10)6(11)4-2-13-7(12)9(3)4;1-2(3)4/h3-6,10-11H,1-2,8H2;1H3,(H,3,4)/t3-,4+,5-,6-;/m1./s1
InChIKey IYELXHNSWKFZJU-VFQQELCFSA-N
Mol Weight 248.23 g/mol
Molecular Formula C9H16N2O6
Exact Mass 248.100836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J7jZRwMolhY
Name 6-AMINO-2,5-[(1-OXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL-ACETATE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H16N2O6
InChI InChI=1S/C7H12N2O4.C2H4O2/c8-1-3-5(10)6(11)4-2-13-7(12)9(3)4;1-2(3)4/h3-6,10-11H,1-2,8H2;1H3,(H,3,4)/t3-,4+,5-,6-;/m1./s1
InChIKey IYELXHNSWKFZJU-VFQQELCFSA-N
Literature Reference Author I.MCCORT,S.FORT,A.DUREAULT,J.C.DEPEZAY
Literature Reference Citation BIOORG.MED.CHEM.,8,135(2000)
Literature Reference DOI 10.1016/S0968-0896(99)00267-9
Molecular Weight 248.236 g/mol
Solvent CD3OD
Source File Reference UWVN20044