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4-O-Benzoyl-2,3-O-(4-nitro-benzylidenium)-1,6-anhydro-B-D-gulopyranose cation
SpectraBase Compound ID 8CpEBwzhyFP
InChI InChI=1S/C20H16NO8/c22-18(11-4-2-1-3-5-11)27-15-14-10-25-20(26-14)17-16(15)28-19(29-17)12-6-8-13(9-7-12)21(23)24/h1-9,14-17,20H,10H2/q+1
InChIKey DXKROOAMMSXEAI-UHFFFAOYSA-N
Mol Weight 398.35 g/mol
Molecular Formula C20H16NO8
Exact Mass 398.087591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9zleNB6kLi
Name 4-O-Benzoyl-2,3-O-(4-nitro-benzylidenium)-1,6-anhydro-B-D-gulopyranose cation
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Formula C20H18NO8
InChI InChI=1S/C20H16NO8/c22-18(11-4-2-1-3-5-11)27-15-14-10-25-20(26-14)17-16(15)28-19(29-17)12-6-8-13(9-7-12)21(23)24/h1-9,14-17,20H,10H2/q+1
InChIKey DXKROOAMMSXEAI-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference L. Hoffmeyer, S. Jacobsen, O. Mols, Acta Chem. Scand. B33, 175 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN