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#7;7,11-(PROPANE-1,3-DIYLDIOXYDI-O-PHENYLENE-DIMETHYLENE)-2,2-DICHLORO-4,4-BIS-PYRROLIDINO-2-LAMBDA(5),4-LAMBDA(5),6-LAMBDA(5)-TRIPHOSPHAZA-[6-P(NU)]-1,3,5,7,1
SpectraBase Compound ID 3un4RgWwvCA
InChI InChI=1S/C28H40Cl2N7O2P3/c29-40(30)31-41(34-15-5-6-16-34,35-17-7-8-18-35)33-42(32-40)36-19-9-20-37(42)24-26-12-2-4-14-28(26)39-22-10-21-38-27-13-3-1-11-25(27)23-36/h1-4,11-14H,5-10,15-24H2
InChIKey RCKVPFVMSBOWBP-UHFFFAOYSA-N
Mol Weight 670.5 g/mol
Molecular Formula C28H40Cl2N7O2P3
Exact Mass 669.18334 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1YRCaOPSGI7
Name #7;7,11-(PROPANE-1,3-DIYLDIOXYDI-O-PHENYLENE-DIMETHYLENE)-2,2-DICHLORO-4,4-BIS-PYRROLIDINO-2-LAMBDA(5),4-LAMBDA(5),6-LAMBDA(5)-TRIPHOSPHAZA-[6-P(NU)]-1,3,5,7,1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40Cl2N7O2P3
InChI InChI=1S/C28H40Cl2N7O2P3/c29-40(30)31-41(34-15-5-6-16-34,35-17-7-8-18-35)33-42(32-40)36-19-9-20-37(42)24-26-12-2-4-14-28(26)39-22-10-21-38-27-13-3-1-11-25(27)23-36/h1-4,11-14H,5-10,15-24H2
InChIKey RCKVPFVMSBOWBP-UHFFFAOYSA-N
Literature Reference Author N.ASMAFILIZ,E.E.ILTER,Z.KILIC,T.HOEKELEK,E.SAHIN
Literature Reference Citation J.CHEM.SCI.,120,363(2008)
Literature Reference DOI 10.1007/s12039-008-0060-x
Solvent CDCl3
Source File Reference UWBT11765