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BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-ALLOPYRANOSIDE-CYCLIC-(S,S)-DIPHENYLETHYLENE-PHOSPHITE
SpectraBase Compound ID KbI310g6LC6
InChI InChI=1S/C36H36NO8P/c1-24(38)37-30-34(45-46-43-31(26-16-8-3-9-17-26)32(44-46)27-18-10-4-11-19-27)33-29(23-40-35(42-33)28-20-12-5-13-21-28)41-36(30)39-22-25-14-6-2-7-15-25/h2-21,29-36H,22-23H2,1H3,(H,37,38)/t29-,30-,31+,32+,33-,34+,35-,36+/m1/s1
InChIKey LMWOWHHMHLIABX-ZUQQYYAMSA-N
Mol Weight 641.7 g/mol
Molecular Formula C36H36NO8P
Exact Mass 641.217854 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ZZE5mmDCS4
Name BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-ALLOPYRANOSIDE-CYCLIC-(S,S)-DIPHENYLETHYLENE-PHOSPHITE
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36NO8P
InChI InChI=1S/C36H36NO8P/c1-24(38)37-30-34(45-46-43-31(26-16-8-3-9-17-26)32(44-46)27-18-10-4-11-19-27)33-29(23-40-35(42-33)28-20-12-5-13-21-28)41-36(30)39-22-25-14-6-2-7-15-25/h2-21,29-36H,22-23H2,1H3,(H,37,38)/t29-,30-,31+,32+,33-,34+,35-,36+/m1/s1
InChIKey LMWOWHHMHLIABX-ZUQQYYAMSA-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 UWLU47159