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1-Deoxy-1-(P-toluidino)-D-fructuroate anion

View entire compound with spectra: 1 NMR

1-Deoxy-1-(P-toluidino)-D-fructuroate anion
SpectraBase Compound ID KjVtH06Bog3
InChI InChI=1S/C13H17NO6/c1-7-2-4-8(5-3-7)14-6-9(15)10(16)11(17)12(18)13(19)20/h2-5,10-12,14,16-18H,6H2,1H3,(H,19,20)/p-1
InChIKey NXRLCQQNEXWYKM-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 Gm05izbVMVP
Name 1-Deoxy-1-(P-toluidino)-D-fructuroate anion
Comments sodium salt
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Formula C13H16NO6
InChI InChI=1S/C13H17NO6/c1-7-2-4-8(5-3-7)14-6-9(15)10(16)11(17)12(18)13(19)20/h2-5,10-12,14,16-18H,6H2,1H3,(H,19,20)/p-1
InChIKey NXRLCQQNEXWYKM-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