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N3P3CL3[O(CH2CH2O)4]-NH(CH2)8NH-N3P3CL3-[O(CH2CH2O)4]

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N3P3CL3[O(CH2CH2O)4]-NH(CH2)8NH-N3P3CL3-[O(CH2CH2O)4]
SpectraBase Compound ID 1HoK4a4oLlP
InChI InChI=1S/C24H50Cl6N8O10P6/c25-49(26)33-51(29)37-53(35-49,47-23-19-43-15-11-39-9-13-41-17-21-45-51)31-7-5-3-1-2-4-6-8-32-54-36-50(27,28)34-52(30,38-54)46-22-18-42-14-10-40-12-16-44-20-24-48-54/h31-32H,1-24H2
InChIKey ZASMOEAUUFRESD-UHFFFAOYSA-N
Mol Weight 1009.3 g/mol
Molecular Formula C24H50Cl6N8O10P6
Exact Mass 1006.020678 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZF9iEVIhjY
Name N3P3CL3[O(CH2CH2O)4]-NH(CH2)8NH-N3P3CL3-[O(CH2CH2O)4]
Compound Number 6F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H50Cl6N8O10P6
InChI InChI=1S/C24H50Cl6N8O10P6/c25-49(26)33-51(29)37-53(35-49,47-23-19-43-15-11-39-9-13-41-17-21-45-51)31-7-5-3-1-2-4-6-8-32-54-36-50(27,28)34-52(30,38-54)46-22-18-42-14-10-40-12-16-44-20-24-48-54/h31-32H,1-24H2
InChIKey ZASMOEAUUFRESD-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 UWLU59510