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(1-R,7-R,9-R,10-R)-9,10-DIETHOXY-9,10-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.4.0]-UNDECANE

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(1-R,7-R,9-R,10-R)-9,10-DIETHOXY-9,10-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.4.0]-UNDECANE
SpectraBase Compound ID 1FgJgYlaTWj
InChI InChI=1S/C36H35F4O7P/c1-5-42-33(3)34(4,43-6-2)45-32-31(44-33)35(23-15-7-11-19-27(23)37,24-16-8-12-20-28(24)38)46-48(41)47-36(32,25-17-9-13-21-29(25)39)26-18-10-14-22-30(26)40/h7-22,31-32,48H,5-6H2,1-4H3/t31-,32-,33-,34-/m0/s1
InChIKey CDNMRXJPSPMCAK-CUPIEXAXSA-N
Mol Weight 686.6 g/mol
Molecular Formula C36H35F4O7P
Exact Mass 686.205653 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KDERELJLKQo
Name (1-R,7-R,9-R,10-R)-9,10-DIETHOXY-9,10-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.4.0]-UNDECANE
Compound Number 4N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H35F4O7P
InChI InChI=1S/C36H35F4O7P/c1-5-42-33(3)34(4,43-6-2)45-32-31(44-33)35(23-15-7-11-19-27(23)37,24-16-8-12-20-28(24)38)46-48(41)47-36(32,25-17-9-13-21-29(25)39)26-18-10-14-22-30(26)40/h7-22,31-32,48H,5-6H2,1-4H3/t31-,32-,33-,34-/m0/s1
InChIKey CDNMRXJPSPMCAK-CUPIEXAXSA-N
Literature Reference Author X.LINGHU,J.R.POTNICK,J.S.JOHNSON
Literature Reference Citation J.AM.CHEM.SOC.,126,3070(2004)
Literature Reference DOI 10.1021/ja0496468
Solvent CDCl3
Source File Reference UWMZ21748