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2-PHENYL-4,5-(4,6-O-BENZYLIDENE-3-O-(DIPHENYLPHOSPHINO)-1,2-DIDEOXY-ALPHA-D-GLUCOPYRANO)-[2,1-D]-2-OXAZOLINE
SpectraBase Compound ID BdtTAm4Bix9
InChI InChI=1S/C32H28NO5P/c1-5-13-22(14-6-1)30-33-27-29(38-39(24-17-9-3-10-18-24)25-19-11-4-12-20-25)28-26(35-32(27)37-30)21-34-31(36-28)23-15-7-2-8-16-23/h1-20,26-29,31-32H,21H2/t26-,27-,28-,29-,31-,32-/m1/s1
InChIKey YYZYLNWLLSNVGW-WMGPZOQVSA-N
Mol Weight 537.6 g/mol
Molecular Formula C32H28NO5P
Exact Mass 537.17051 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JUQXbrO6XMv
Name 2-PHENYL-4,5-(4,6-O-BENZYLIDENE-3-O-(DIPHENYLPHOSPHINO)-1,2-DIDEOXY-ALPHA-D-GLUCOPYRANO)-[2,1-D]-2-OXAZOLINE
Compound Number 5E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28NO5P
InChI InChI=1S/C32H28NO5P/c1-5-13-22(14-6-1)30-33-27-29(38-39(24-17-9-3-10-18-24)25-19-11-4-12-20-25)28-26(35-32(27)37-30)21-34-31(36-28)23-15-7-2-8-16-23/h1-20,26-29,31-32H,21H2/t26-,27-,28-,29-,31-,32-/m1/s1
InChIKey YYZYLNWLLSNVGW-WMGPZOQVSA-N
Literature Reference Author K.YONEHARA,T.HASHIZUME,K.MORI,K.OHE,S.UEMURA
Literature Reference Citation J.ORG.CHEM.,64,9374(1999)
Literature Reference DOI 10.1021/jo990901u
Solvent CDCl3
Source File Reference UWLU60012