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2-DEOXYSTREPTAMINE
SpectraBase Compound ID F7PLKBVmFYt
InChI InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2
InChIKey DTFAJAKTSMLKAT-UHFFFAOYSA-N
Mol Weight 162.19 g/mol
Molecular Formula C6H14N2O3
Exact Mass 162.100442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JeJGAMaNPZ9
Name Aminocyclitol-2-deoxy-streptamine
CAS Registry Number 2037-48-1
Comments ACIDIC SOLUTION , PH < 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H14N2O3
InChI InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2
InChIKey DTFAJAKTSMLKAT-UHFFFAOYSA-N
Instrument Name Varian DP-60
Literature Reference K.F. Koch, J.A. Rhoades, E. Wenkert, J. Am. Chem. Soc. 96, 3300 (1974).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O