For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[N3P3CL2[O(CH2CH2O)4][NH(CH2)5NH]]2

View entire compound with spectra: 1 NMR

[N3P3CL2[O(CH2CH2O)4][NH(CH2)5NH]]2
SpectraBase Compound ID 5eXeU9S2yDM
InChI InChI=1S/C26H56Cl4N10O10P6/c27-51(28)35-53-31-7-3-1-4-8-32-54-36-52(29,30)38-56(40-54,50-26-22-46-18-14-42-12-16-44-20-24-48-54)34-10-6-2-5-9-33-55(37-51,39-53)49-25-21-45-17-13-41-11-15-43-19-23-47-53/h31-34H,1-26H2
InChIKey RKAQARPBULFGDT-UHFFFAOYSA-N
Mol Weight 996.4 g/mol
Molecular Formula C26H56Cl4N10O10P6
Exact Mass 994.136071 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KlIpPqKuqsE
Name [N3P3CL2[O(CH2CH2O)4][NH(CH2)5NH]]2
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H56Cl4N10O10P6
InChI InChI=1S/C26H56Cl4N10O10P6/c27-51(28)35-53-31-7-3-1-4-8-32-54-36-52(29,30)38-56(40-54,50-26-22-46-18-14-42-12-16-44-20-24-48-54)34-10-6-2-5-9-33-55(37-51,39-53)49-25-21-45-17-13-41-11-15-43-19-23-47-53/h31-34H,1-26H2
InChIKey RKAQARPBULFGDT-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 UWLU59500