John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=K3SUORkxAh7 SpectraBase Spectrum ID=10BbyVucLps

(accessed ).
6-AMINO-2,5-IMINO-2,5,6-TRIDEOXY-D-GLUCITOL
SpectraBase Compound ID K3SUORkxAh7
InChI InChI=1S/C6H14N2O3/c7-1-3-5(10)6(11)4(2-9)8-3/h3-6,8-11H,1-2,7H2/t3-,4+,5-,6-/m1/s1
InChIKey NJOZFAFEQVQFJI-JGWLITMVSA-N
Mol Weight 162.19 g/mol
Molecular Formula C6H14N2O3
Exact Mass 162.100442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10BbyVucLps
Name 6-AMINO-2,5-IMINO-2,5,6-TRIDEOXY-D-GLUCITOL
Compound Number 2
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H14N2O3
InChI InChI=1S/C6H14N2O3/c7-1-3-5(10)6(11)4(2-9)8-3/h3-6,8-11H,1-2,7H2/t3-,4+,5-,6-/m1/s1
InChIKey NJOZFAFEQVQFJI-JGWLITMVSA-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 162.189 g/mol
Solvent CD3OD
Source File Reference UWVN20037
SpectraBase Batch ID LFIQIOtExsA