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[1]-(2-)-[[NA(2.2.2)]2]-(2+)

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[1]-(2-)-[[NA(2.2.2)]2]-(2+)
SpectraBase Compound ID 4mpD8INKBqy
InChI InChI=1S/C42H48O2P2Si4.2C18H36N2O6.2Na/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;2*1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20;;/h9-28H,29-30H2,1-8H3;2*1-18H2;;/q;;;2*+1
InChIKey ZSHQTZNLHZWLNG-UHFFFAOYSA-N
Mol Weight 1558.1 g/mol
Molecular Formula C78H120N4Na2O14P2Si4
Exact Mass 1556.714873 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KLpyGQS6hlZ
Name [1]-(2-)-[[NA(2.2.2)]2]-(2+)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C78H120N4Na2O14P2Si4
InChI InChI=1S/C42H48O2P2Si4.2C18H36N2O6.2Na/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;2*1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20;;/h9-28H,29-30H2,1-8H3;2*1-18H2;;/q;;;2*+1
InChIKey ZSHQTZNLHZWLNG-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 UWSI23901