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#14B;METHYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID BkHOIDJ9lml
InChI InChI=1S/C32H26F12NO6P/c1-15(46)45-24-26(25-23(49-28(24)47-2)14-48-27(50-25)16-6-4-3-5-7-16)51-52(21-10-17(29(33,34)35)8-18(11-21)30(36,37)38)22-12-19(31(39,40)41)9-20(13-22)32(42,43)44/h3-13,23-28H,14H2,1-2H3,(H,45,46)/t23-,24-,25-,26-,27?,28-/m0/s1
InChIKey NCHPFUKMIJYAIP-AHUHRXPESA-N
Mol Weight 779.5 g/mol
Molecular Formula C32H26F12NO6P
Exact Mass 779.130613 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ih2pDuUz2QV
Name #14B;METHYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26F12NO6P
InChI InChI=1S/C32H26F12NO6P/c1-15(46)45-24-26(25-23(49-28(24)47-2)14-48-27(50-25)16-6-4-3-5-7-16)51-52(21-10-17(29(33,34)35)8-18(11-21)30(36,37)38)22-12-19(31(39,40)41)9-20(13-22)32(42,43)44/h3-13,23-28H,14H2,1-2H3,(H,45,46)/t23-,24-,25-,26-,27?,28-/m0/s1
InChIKey NCHPFUKMIJYAIP-AHUHRXPESA-N
Literature Reference Author H.PARK,T.V.RAJANBABU
Literature Reference Citation J.AM.CHEM.SOC.,124,734(2002)
Literature Reference DOI 10.1021/ja0172013
Solvent CDCl3
Source File Reference UWLU47137