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1-Deoxy-1-dibenzylamino-4,6-O-ethylidene-D-fructose
SpectraBase Compound ID KTBOe6UjRuq
InChI InChI=1S/C22H27NO5/c1-16-27-15-20(25)22(28-16)21(26)19(24)14-23(12-17-8-4-2-5-9-17)13-18-10-6-3-7-11-18/h2-11,16,20-22,25-26H,12-15H2,1H3
InChIKey NIBVLQIHAJKBNW-UHFFFAOYSA-N
Mol Weight 385.46 g/mol
Molecular Formula C22H27NO5
Exact Mass 385.188923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6e3yLeu4oeN
Name 1-Deoxy-1-dibenzylamino-4,6-O-ethylidene-D-fructose
CAS Registry Number 69712-25-0
Comments reassigned
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Formula C22H27NO5
InChI InChI=1S/C22H27NO5/c1-16-27-15-20(25)22(28-16)21(26)19(24)14-23(12-17-8-4-2-5-9-17)13-18-10-6-3-7-11-18/h2-11,16,20-22,25-26H,12-15H2,1H3
InChIKey NIBVLQIHAJKBNW-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