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n-Methyl-d-glucamine

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n-Methyl-d-glucamine
SpectraBase Compound ID 3iBUT28TJC7
InChI InChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1
InChIKey MBBZMMPHUWSWHV-BDVNFPICSA-N
Mol Weight 195.21 g/mol
Molecular Formula C7H17NO5
Exact Mass 195.110673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3AXSijnmJTM
Name D-(-)-1-DEOXY-1-(METHYLAMINO)GLUCITOL
Source of Sample E. Merck AG, Darmstadt, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H17NO5
InChI InChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1
InChIKey MBBZMMPHUWSWHV-BDVNFPICSA-N
Melting Point 128C
Molecular Weight 195.22
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms GLUCITOL, 1-DEOXY-1-/METHYLAMINO/-, GLUCAMINE, N-METHYL-,