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#19'B;BENZYL-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-2-DEOXY-(2,2,2-TRIFLUOROACETAMIDO)-ALPHA-D-GLU
SpectraBase Compound ID CAJQMOszfcl
InChI InChI=1S/C38H27F15NO6P/c39-34(40,41)21-11-22(35(42,43)44)14-25(13-21)61(26-15-23(36(45,46)47)12-24(16-26)37(48,49)50)60-30-28(54-33(55)38(51,52)53)32(56-17-19-7-3-1-4-8-19)58-27-18-57-31(59-29(27)30)20-9-5-2-6-10-20/h1-16,27-32H,17-18H2,(H,54,55)/t27-,28-,29-,30-,31-,32+/m0/s1
InChIKey FSYBXKLPHKWBTO-VRBLGLBQSA-N
Mol Weight 909.6 g/mol
Molecular Formula C38H27F15NO6P
Exact Mass 909.133647 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CpM9jQPYK4s
Name #19'B;BENZYL-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-2-DEOXY-(2,2,2-TRIFLUOROACETAMIDO)-ALPHA-D-GLU
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H27F15NO6P
InChI InChI=1S/C38H27F15NO6P/c39-34(40,41)21-11-22(35(42,43)44)14-25(13-21)61(26-15-23(36(45,46)47)12-24(16-26)37(48,49)50)60-30-28(54-33(55)38(51,52)53)32(56-17-19-7-3-1-4-8-19)58-27-18-57-31(59-29(27)30)20-9-5-2-6-10-20/h1-16,27-32H,17-18H2,(H,54,55)/t27-,28-,29-,30-,31-,32+/m0/s1
InChIKey FSYBXKLPHKWBTO-VRBLGLBQSA-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 UWLU47144