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METHYL 2,4-DIACETAMIDO-2,4,6-TRIDEOXY-ALPHA-D-TALOPYRANOSIDE
SpectraBase Compound ID LSlhIfICLou
InChI InChI=1S/C11H20N2O5/c1-5-8(12-6(2)14)10(16)9(13-7(3)15)11(17-4)18-5/h5,8-11,16H,1-4H3,(H,12,14)(H,13,15)/t5-,8+,9+,10+,11+/m1/s1
InChIKey VUNLKIYYUDDNFL-DQTUXGERSA-N
Mol Weight 260.29 g/mol
Molecular Formula C11H20N2O5
Exact Mass 260.137222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AAOkBNIKeqy
Name METHYL 2,4-DIACETAMIDO-2,4,6-TRIDEOXY-ALPHA-D-TALOPYRANOSIDE
Comments ea
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Formula C11H20N2O5
InChI InChI=1S/C11H20N2O5/c1-5-8(12-6(2)14)10(16)9(13-7(3)15)11(17-4)18-5/h5,8-11,16H,1-4H3,(H,12,14)(H,13,15)/t5-,8+,9+,10+,11+/m1/s1
InChIKey VUNLKIYYUDDNFL-DQTUXGERSA-N
Instrument Name Bruker AM-300
Literature Reference K.CAPEK, J.CAPKOVA, J.JARY, YU.A.KNIREL, A.S.SHASHKOV (1987)Coll.Czech.Chem.Comm.: v.52, N9, 2248-2259.
NMR Standard CD4O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported