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

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
Parent InChIKey TXMBFDCGDXGXDA-UHFFFAOYSA-N

View Spectrum of [1]-(2-)-[[NA(THF)2]2]-(2+)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C4D8O

View Spectrum of [1]-(2-)-[[NA(THF)2]2]-(2+)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C4D8O
[1]-(2-)-[[NA(2.2.2)]2]-(2+)
(1-Cyanomethyl-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester
3'-O-METHYLTHIO(2-CYANOETHOXY)PHOSPHORYL-2'-DEOXY-N2-ISOBUTANOYLGUANOSINE
5,6,9,10,14b,14c-hexahydro-7,8-diphenyldibenzo[c,c']cyclobuta[1,2-a :4,3-a']dicycloheptene
Methyl-cleomiscosin A
N-oxy-17-oxo-ellipticine
JWOUUUFNESBYOS-UUOJDVPSSA-N
DIMETHYL-(1RS,2RS,3SR,4SR,5SR,6RS)-5-ENDO-ACETOXY-6-EXO-(BENZOYLAMINO)-7-OXABICYCLO-[2.2.1]-HEPTANE-2-EXO,3-EXO-DICARBOXYLATE
ENT-KAUR-16-EN-13-HYDROXY-19-AL
TORRENTIN,11-EPI,DESACYL
Title Journal or Book Year
Formation of a Phosphorus−Phosphorus Bond by Successive One-Electron Reductions of a Two-Phosphinines-Containing Macrocycle:  Crystal Structures, EPR, and DFT Investigations Journal of the American Chemical Society 2001
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