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N-(1-OCTYL)-D-MANNONAMIDE
SpectraBase Compound ID Kbotk5b9vYl
InChI InChI=1S/C14H29NO6/c1-2-3-4-5-6-7-8-15-14(21)13(20)12(19)11(18)10(17)9-16/h10-13,16-20H,2-9H2,1H3,(H,15,21)/t10-,11-,12+,13+/m1/s1
InChIKey KTMBZDQOFPBYBL-NDBYEHHHSA-N
Mol Weight 307.39 g/mol
Molecular Formula C14H29NO6
Exact Mass 307.199488 g/mol
Enantiomer InChIKey KTMBZDQOFPBYBL-WUHRBBMRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent SOLID-STATE-CRYSTAL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • N-(OCTYL)-D-MANNONAMIDE
Title Journal or Book Year
Conformational effects of 1,3-syn-diaxial repulsion and 1,2-gauche attraction between hydroxy groups in monomolecular N-octyl-D-hexonamide solutions. A13C and1H NMR spectroscopic study J. Chem. Soc., Perkin Trans. 2 1994
A CPMAS 13C NMR Study of Molecular Conformations and Disorder of N-Octylhexonamides in Microcrystals and Supramolecular Assemblies Journal of the American Chemical Society 1994

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