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[1]-(2-)-[[NA(THF)2]2]-(2+)

View entire compound with spectra: 2 NMR

[1]-(2-)-[[NA(THF)2]2]-(2+)
SpectraBase Compound ID 4fy6z0rAp94
InChI InChI=1S/C42H48O2P2Si4.4C4H8O.2Na/c1-47(2)39-35(31-21-13-9-14-22-31)29-36(32-23-15-10-16-24-32)40-45(39)46-41(48(3,4)43-47)37(33-25-17-11-18-26-33)30-38(34-27-19-12-20-28-34)42(46)50(7,8)44-49(40,5)6;4*1-2-4-5-3-1;;/h9-28H,29-30H2,1-8H3;4*1-4H2;;/q;;;;;2*+1
InChIKey MQYGOQNGSHVHIY-UHFFFAOYSA-N
Mol Weight 1093.54 g/mol
Molecular Formula C58H80Na2O6P2Si4
Exact Mass 1092.430259 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9UfbXI0A8z2
Name [1]-(2-)-[[NA(THF)2]2]-(2+)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H80Na2O6P2Si4
InChI InChI=1S/C42H48O2P2Si4.4C4H8O.2Na/c1-47(2)39-35(31-21-13-9-14-22-31)29-36(32-23-15-10-16-24-32)40-45(39)46-41(48(3,4)43-47)37(33-25-17-11-18-26-33)30-38(34-27-19-12-20-28-34)42(46)50(7,8)44-49(40,5)6;4*1-2-4-5-3-1;;/h9-28H,29-30H2,1-8H3;4*1-4H2;;/q;;;;;2*+1
InChIKey MQYGOQNGSHVHIY-UHFFFAOYSA-N
Literature Reference Author L.CATALDO,S.CHOUA,T.BERCLAZ,M.GEOFFROY,N.MEZAILLES,L.RICARD, F.MATHEY,P.L.FLOCH
Literature Reference Citation J.AM.CHEM.SOC.,123,6654(2001)
Literature Reference DOI 10.1021/ja010331r
Solvent C4D8O
Source File Reference UWSI23898