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1-Deoxy-1-(P-toluidino).beta.-D-fructofuranuroate anion

View entire compound with spectra: 1 NMR

1-Deoxy-1-(P-toluidino).beta.-D-fructofuranuroate anion
SpectraBase Compound ID BGlVi6g1NBX
InChI InChI=1S/C13H17NO6/c1-7-2-4-8(5-3-7)14-6-13(19)11(16)9(15)10(20-13)12(17)18/h2-5,9-11,14-16,19H,6H2,1H3,(H,17,18)/p-1
InChIKey DPYPCKIKLICQRA-UHFFFAOYSA-M
Mol Weight 282.27 g/mol
Molecular Formula C13H16NO6
Exact Mass 282.097762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 98ctFQ4WAAA
Name 1-Deoxy-1-(P-toluidino).beta.-D-fructofuranuroate anion
Comments sodium salt
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Formula C13H16NO6
InChI InChI=1S/C13H17NO6/c1-7-2-4-8(5-3-7)14-6-13(19)11(16)9(15)10(20-13)12(17)18/h2-5,9-11,14-16,19H,6H2,1H3,(H,17,18)/p-1
InChIKey DPYPCKIKLICQRA-UHFFFAOYSA-M
Instrument Name Bruker WH-90
Literature Reference W. Funcke, A. Klemer, Liebigs Ann. Chem. 1232 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture