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[N3P3CL2[O(CH2CH2O)4][NH(CH2)10NH]]2

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[N3P3CL2[O(CH2CH2O)4][NH(CH2)10NH]]2
SpectraBase Compound ID 3m71EQdnrld
InChI InChI=1S/C36H76Cl4N10O10P6/c37-61(38)45-63-41-17-13-9-5-1-2-6-10-14-18-42-64-46-62(39,40)48-66(50-64,60-36-32-56-28-24-52-22-26-54-30-34-58-64)44-20-16-12-8-4-3-7-11-15-19-43-65(47-61,49-63)59-35-31-55-27-23-51-21-25-53-29-33-57-63/h41-44H,1-36H2
InChIKey XYQZTDNHJRBLDP-UHFFFAOYSA-N
Mol Weight 1136.7 g/mol
Molecular Formula C36H76Cl4N10O10P6
Exact Mass 1134.292571 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9bAc5Pw47QZ
Name [N3P3CL2[O(CH2CH2O)4][NH(CH2)10NH]]2
Compound Number 8G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H76Cl4N10O10P6
InChI InChI=1S/C36H76Cl4N10O10P6/c37-61(38)45-63-41-17-13-9-5-1-2-6-10-14-18-42-64-46-62(39,40)48-66(50-64,60-36-32-56-28-24-52-22-26-54-30-34-58-64)44-20-16-12-8-4-3-7-11-15-19-43-65(47-61,49-63)59-35-31-55-27-23-51-21-25-53-29-33-57-63/h41-44H,1-36H2
InChIKey XYQZTDNHJRBLDP-UHFFFAOYSA-N
Literature Reference Author K.BRANDT,I.PORWOLIK-CZOMPERLIK,M.SIWY,T.KUPKA,R.A.SHAW,S.TUR E,A.CLAYTON,D.B.DAVI
Literature Reference Citation J.ORG.CHEM.,64,7299(1999)
Literature Reference DOI 10.1021/jo990489i
Solvent TOLUENE-D8
Source File Reference UWLU59503