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#16B;BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-2-DEOXY-ALPHA-D-ALLOPYRANOSIDE
SpectraBase Compound ID L0pK9h3G3qW
InChI InChI=1S/C38H30F12NO6P/c1-20(52)51-30-32(31-29(19-54-33(56-31)22-10-6-3-7-11-22)55-34(30)53-18-21-8-4-2-5-9-21)57-58(27-14-23(35(39,40)41)12-24(15-27)36(42,43)44)28-16-25(37(45,46)47)13-26(17-28)38(48,49)50/h2-17,29-34H,18-19H2,1H3,(H,51,52)/t29-,30-,31-,32+,33-,34+/m0/s1
InChIKey VQMPCQVUKNCUJG-IPLXUGDNSA-N
Mol Weight 855.6 g/mol
Molecular Formula C38H30F12NO6P
Exact Mass 855.161913 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AEWVjh9qmQb
Name #16B;BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-2-DEOXY-ALPHA-D-ALLOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H30F12NO6P
InChI InChI=1S/C38H30F12NO6P/c1-20(52)51-30-32(31-29(19-54-33(56-31)22-10-6-3-7-11-22)55-34(30)53-18-21-8-4-2-5-9-21)57-58(27-14-23(35(39,40)41)12-24(15-27)36(42,43)44)28-16-25(37(45,46)47)13-26(17-28)38(48,49)50/h2-17,29-34H,18-19H2,1H3,(H,51,52)/t29-,30-,31-,32+,33-,34+/m0/s1
InChIKey VQMPCQVUKNCUJG-IPLXUGDNSA-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 UWLU47141