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(1S,2R,3R)-1-(1,3-diazinan-2-yl)butane-1,2,3,4-tetrol

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(1S,2R,3R)-1-(1,3-diazinan-2-yl)butane-1,2,3,4-tetrol
SpectraBase Compound ID Iz3cAbLyciQ
InChI InChI=1S/C8H18N2O4/c11-4-5(12)6(13)7(14)8-9-2-1-3-10-8/h5-14H,1-4H2/t5-,6+,7-/m1/s1
InChIKey HOOBOEGFGKDZNG-DSYKOEDSSA-N
Mol Weight 206.24 g/mol
Molecular Formula C8H18N2O4
Exact Mass 206.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BSi464XFyH
Name (1S,2R,3R)-1-(1,3-diazinan-2-yl)butane-1,2,3,4-tetrol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H18N2O4
InChI InChI=1S/C8H18N2O4/c11-4-5(12)6(13)7(14)8-9-2-1-3-10-8/h5-14H,1-4H2/t5-,6+,7-/m1/s1
InChIKey HOOBOEGFGKDZNG-DSYKOEDSSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 206.242 g/mol
Source File Reference MHKO15448