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N3P3CL2[O(CH2CH2O)4][NH(CH2)8NH]
SpectraBase Compound ID JUg1XSaECRy
InChI InChI=1S/C16H34Cl2N5O5P3/c17-29(18)21-30-19-7-5-3-1-2-4-6-8-20-31(22-29,23-30)28-16-14-26-12-10-24-9-11-25-13-15-27-30/h19-20H,1-16H2
InChIKey SUDUHECCBNCUBP-UHFFFAOYSA-N
Mol Weight 540.3 g/mol
Molecular Formula C16H34Cl2N5O5P3
Exact Mass 539.114986 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxpB27idLBC
Name N3P3CL2[O(CH2CH2O)4][NH(CH2)8NH]
Compound Number 5F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H34Cl2N5O5P3
InChI InChI=1S/C16H34Cl2N5O5P3/c17-29(18)21-30-19-7-5-3-1-2-4-6-8-20-31(22-29,23-30)28-16-14-26-12-10-24-9-11-25-13-15-27-30/h19-20H,1-16H2
InChIKey SUDUHECCBNCUBP-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 UWLU59494