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(1,3-Diamino-prop-2-yl)-b-d-galactopyranoside
SpectraBase Compound ID 23ChvBVOKuT
InChI InChI=1S/C9H20N2O6/c10-1-4(2-11)16-9-8(15)7(14)6(13)5(3-12)17-9/h4-9,12-15H,1-3,10-11H2/t5-,6-,7-,8-,9+/m0/s1
InChIKey WBZNVGVRNSWOJR-VCQFTWBDSA-N
Mol Weight 252.27 g/mol
Molecular Formula C9H20N2O6
Exact Mass 252.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HHai6z9HmbC
Name 1,3-Diamino-prop-2-yl-b-d-galactopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H20N2O6
InChI InChI=1S/C9H20N2O6/c10-1-4(2-11)16-9-8(15)7(14)6(13)5(3-12)17-9/h4-9,12-15H,1-3,10-11H2/t5-,6-,7-,8-,9+/m0/s1
InChIKey WBZNVGVRNSWOJR-VCQFTWBDSA-N
Instrument Name Bruker WM-250
NMR Standard TMS-Propi Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O