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1-Deoxy-1-(N-methyl-anilino)-D-fructose

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1-Deoxy-1-(N-methyl-anilino)-D-fructose
SpectraBase Compound ID BzF0sBBqt82
InChI InChI=1S/C13H19NO5/c1-14(9-5-3-2-4-6-9)7-10(16)12(18)13(19)11(17)8-15/h2-6,11-13,15,17-19H,7-8H2,1H3
InChIKey FYDAVDMUKWLBFX-UHFFFAOYSA-N
Mol Weight 269.3 g/mol
Molecular Formula C13H19NO5
Exact Mass 269.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7SBx24L2ZEL
Name 1-Deoxy-1-(N-methyl-anilino)-D-fructose
CAS Registry Number 71143-97-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19NO5
InChI InChI=1S/C13H19NO5/c1-14(9-5-3-2-4-6-9)7-10(16)12(18)13(19)11(17)8-15/h2-6,11-13,15,17-19H,7-8H2,1H3
InChIKey FYDAVDMUKWLBFX-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference W. Funcke, A. Klemer, E. Meissner, Liebigs Ann. Chem. 2088 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6