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WQTSGSZGTPRRQX-UHFFFAOYSA-N
SpectraBase Compound ID 7iHi2Py6196
InChI InChI=1S/C46H54O4P2Si4/c1-53(2)43-39(35-21-13-9-14-22-35)33-40(36-23-15-10-16-24-36)44(51-43)54(3,4)49-31-32-50-56(7,8)46-42(38-27-19-12-20-28-38)34-41(37-25-17-11-18-26-37)45(52-46)55(5,6)48-30-29-47-53/h9-28,33-34H,29-32H2,1-8H3
InChIKey WQTSGSZGTPRRQX-UHFFFAOYSA-N
Mol Weight 845.2 g/mol
Molecular Formula C46H54O4P2Si4
Exact Mass 844.25744 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3zmYsU4dfX
Name WQTSGSZGTPRRQX-UHFFFAOYSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H54O4P2Si4
InChI InChI=1S/C46H54O4P2Si4/c1-53(2)43-39(35-21-13-9-14-22-35)33-40(36-23-15-10-16-24-36)44(51-43)54(3,4)49-31-32-50-56(7,8)46-42(38-27-19-12-20-28-38)34-41(37-25-17-11-18-26-37)45(52-46)55(5,6)48-30-29-47-53/h9-28,33-34H,29-32H2,1-8H3
InChIKey WQTSGSZGTPRRQX-UHFFFAOYSA-N
Literature Reference Author N.MEZAILLES,N.MAIGROT,S.HAMON,L.RICARD,F.MATHEY,P.L.FLOCH
Literature Reference Citation J.ORG.CHEM.,66,1054(2001)
Literature Reference DOI 10.1021/jo001378i
Solvent CDCl3
Source File Reference UWVN26193