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N-METHYL-N-(1-D-GLUCITYL)-ASPARTATE;DIASTEREOMER-#1

View entire compound with spectra: 2 NMR

N-METHYL-N-(1-D-GLUCITYL)-ASPARTATE;DIASTEREOMER-#1
SpectraBase Compound ID 6gTd4M3igfc
InChI InChI=1S/C11H21NO9.2H3N/c1-12(5(11(20)21)2-8(16)17)3-6(14)9(18)10(19)7(15)4-13;;/h5-7,9-10,13-15,18-19H,2-4H2,1H3,(H,16,17)(H,20,21);2*1H3
InChIKey PRBNPGRPVONCIS-UHFFFAOYSA-N
Mol Weight 345.35 g/mol
Molecular Formula C11H27N3O9
Exact Mass 345.174729 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CemOR8i0lH5
Name N-METHYL-N-(1-D-GLUCITYL)-ASPARTATE;DIASTEREOMER-#2
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H27N3O9
InChI InChI=1S/C11H21NO9.2H3N/c1-12(5(11(20)21)2-8(16)17)3-6(14)9(18)10(19)7(15)4-13;;/h5-7,9-10,13-15,18-19H,2-4H2,1H3,(H,16,17)(H,20,21);2*1H3
InChIKey PRBNPGRPVONCIS-UHFFFAOYSA-N
Literature Reference Author J.VANWESTRENEN,J.VANHAVEREN,F.J.ALBLAS,M.A.HOEFNAGEL,J.A.PET ERS,H.VANBEKKUM
Literature Reference Citation REC.TR.CH.P.-B.,109,474(1990)
Literature Reference DOI 10.1002/recl.19901090905
Molecular Weight 345.350 g/mol
Solvent D2O,PD=4.6
Source File Reference UWTS2609