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3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(PARA-TOLUENESULFONYL)-2,5-ANHYDRO-D-MANNITOL
SpectraBase Compound ID 2Uy254ptK9k
InChI InChI=1S/C44H42O9P2S2/c1-33-23-27-39(28-24-33)56(45,46)49-31-41-43(52-54(35-15-7-3-8-16-35)36-17-9-4-10-18-36)44(42(51-41)32-50-57(47,48)40-29-25-34(2)26-30-40)53-55(37-19-11-5-12-20-37)38-21-13-6-14-22-38/h3-30,41-44H,31-32H2,1-2H3/t41-,42-,43-,44-/m1/s1
InChIKey MQEIVVXUUGMFSE-OWIHLRRYSA-N
Mol Weight 840.9 g/mol
Molecular Formula C44H42O9P2S2
Exact Mass 840.174549 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IPFH8VPezIV
Name 3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(PARA-TOLUENESULFONYL)-2,5-ANHYDRO-D-MANNITOL
Compound Number 13C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H42O9P2S2
InChI InChI=1S/C44H42O9P2S2/c1-33-23-27-39(28-24-33)56(45,46)49-31-41-43(52-54(35-15-7-3-8-16-35)36-17-9-4-10-18-36)44(42(51-41)32-50-57(47,48)40-29-25-34(2)26-30-40)53-55(37-19-11-5-12-20-37)38-21-13-6-14-22-38/h3-30,41-44H,31-32H2,1-2H3/t41-,42-,43-,44-/m1/s1
InChIKey MQEIVVXUUGMFSE-OWIHLRRYSA-N
Literature Reference Author M.AGHMIZ,A.AGHMIZ,Y.DIAZ,A.MASDEU-BULTO,C.CLAVER,S.CASTILLON
Literature Reference Citation J.ORG.CHEM.,69,7502(2004)
Literature Reference DOI 10.1021/jo0496502
Solvent CDCl3
Source File Reference UWVN22547