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4,6-O-Butylidene-1-deoxy-1-(N-methyl-anilino)-D-fructose
SpectraBase Compound ID A6m3WbNH1Zr
InChI InChI=1S/C17H25NO5/c1-3-7-15-22-11-14(20)17(23-15)16(21)13(19)10-18(2)12-8-5-4-6-9-12/h4-6,8-9,14-17,20-21H,3,7,10-11H2,1-2H3
InChIKey ZBODXKBUNXXTKF-UHFFFAOYSA-N
Mol Weight 323.39 g/mol
Molecular Formula C17H25NO5
Exact Mass 323.173273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AidCavQoGX1
Name 4,6-O-Butylidene-1-deoxy-1-(N-methyl-anilino)-D-fructose
CAS Registry Number 69863-96-3
Comments reassigned
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Formula C17H25NO5
InChI InChI=1S/C17H25NO5/c1-3-7-15-22-11-14(20)17(23-15)16(21)13(19)10-18(2)12-8-5-4-6-9-12/h4-6,8-9,14-17,20-21H,3,7,10-11H2,1-2H3
InChIKey ZBODXKBUNXXTKF-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