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5-FLUORO-1,3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7Fc5MJwZmV6
InChI InChI=1S/C22H22FNO11/c1-10(25)31-9-22(23)18(33-12(3)27)17(32-11(2)26)16(21(35-22)34-13(4)28)24-19(29)14-7-5-6-8-15(14)20(24)30/h5-8,16-18,21H,9H2,1-4H3/t16-,17-,18+,21-,22-/m0/s1
InChIKey UDUNZYFGPWETGW-GWUZYQLFSA-N
Mol Weight 495.41 g/mol
Molecular Formula C22H22FNO11
Exact Mass 495.117689 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMNyUpmxHJZ
Name 5-FLUORO-1,3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
Compound Number 6F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22FNO11
InChI InChI=1S/C22H22FNO11/c1-10(25)31-9-22(23)18(33-12(3)27)17(32-11(2)26)16(21(35-22)34-13(4)28)24-19(29)14-7-5-6-8-15(14)20(24)30/h5-8,16-18,21H,9H2,1-4H3/t16-,17-,18+,21-,22-/m0/s1
InChIKey UDUNZYFGPWETGW-GWUZYQLFSA-N
Literature Reference Author M.C.T.HARTMAN,J.K.COWARD
Literature Reference Citation J.AM.CHEM.SOC.,124,10036(2002)
Literature Reference DOI 10.1021/ja0127234
Solvent CDCl3
Source File Reference UWSI34983