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(2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-2-OXIDO-1,2-OXAPHOSPHINAN-3-YL-DIPHENYL-PHOSPHINATE

View entire compound with spectra: 2 NMR

(2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-2-OXIDO-1,2-OXAPHOSPHINAN-3-YL-DIPHENYL-PHOSPHINATE
SpectraBase Compound ID DmhJk8PdjaZ
InChI InChI=1S/C39H40O8P2/c1-42-49(41)39(47-48(40,34-23-13-5-14-24-34)35-25-15-6-16-26-35)38(45-29-33-21-11-4-12-22-33)37(44-28-32-19-9-3-10-20-32)36(46-49)30-43-27-31-17-7-2-8-18-31/h2-26,36-39H,27-30H2,1H3/t36-,37-,38+,39-,49?/m1/s1
InChIKey TXUZASHXTJITOC-PNJCMUBDSA-N
Mol Weight 698.7 g/mol
Molecular Formula C39H40O8P2
Exact Mass 698.219842 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BWpbopBUzD4
Name (2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-2-OXIDO-1,2-OXAPHOSPHINAN-3-YL-DIPHENYL-PHOSPHINATE
Compound Number 13D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H40O8P2
InChI InChI=1S/C39H40O8P2/c1-42-49(41)39(47-48(40,34-23-13-5-14-24-34)35-25-15-6-16-26-35)38(45-29-33-21-11-4-12-22-33)37(44-28-32-19-9-3-10-20-32)36(46-49)30-43-27-31-17-7-2-8-18-31/h2-26,36-39H,27-30H2,1H3/t36-,37-,38+,39-,49?/m1/s1
InChIKey TXUZASHXTJITOC-PNJCMUBDSA-N
Literature Reference Author A.FERRY,J.STEMPER,A.MARINETTI,A.VOITURIEZ,X.GUINCHARD
Literature Reference Citation EUR.J.ORG.CHEM.,2014,188(2014)
Literature Reference DOI 10.1002/ejoc.201301253
Solvent CDCl3
Source File Reference UWIR19865