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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-TETRAPHENYL-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.4.0]-UNDECANE

View entire compound with spectra: 1 NMR

(1-R,7-R,9-R,10-R)-9,10-DIETHOXY-9,10-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRAPHENYL-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.4.0]-UNDECANE
SpectraBase Compound ID DbHHWznVtP7
InChI InChI=1S/C36H39O7P/c1-5-38-33(3)34(4,39-6-2)41-32-31(40-33)35(27-19-11-7-12-20-27,28-21-13-8-14-22-28)42-44(37)43-36(32,29-23-15-9-16-24-29)30-25-17-10-18-26-30/h7-26,31-32,44H,5-6H2,1-4H3/t31-,32-,33-,34-/m0/s1
InChIKey UFRZXPWTKFSCBQ-CUPIEXAXSA-N
Mol Weight 614.7 g/mol
Molecular Formula C36H39O7P
Exact Mass 614.243341 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQEUt6qHcq
Name (1-R,7-R,9-R,10-R)-9,10-DIETHOXY-9,10-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRAPHENYL-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.4.0]-UNDECANE
Compound Number 4M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H39O7P
InChI InChI=1S/C36H39O7P/c1-5-38-33(3)34(4,39-6-2)41-32-31(40-33)35(27-19-11-7-12-20-27,28-21-13-8-14-22-28)42-44(37)43-36(32,29-23-15-9-16-24-29)30-25-17-10-18-26-30/h7-26,31-32,44H,5-6H2,1-4H3/t31-,32-,33-,34-/m0/s1
InChIKey UFRZXPWTKFSCBQ-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 UWMZ21747