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2.2.2-TRIS-(2.2.6.6-TETRAMETHYL-1-OXYL-4-PIPERIDYL)-4.5-DIMETHYL-1.3.2-LAMBDA5-DIOXAPHOSPHOLANE

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2.2.2-TRIS-(2.2.6.6-TETRAMETHYL-1-OXYL-4-PIPERIDYL)-4.5-DIMETHYL-1.3.2-LAMBDA5-DIOXAPHOSPHOLANE
SpectraBase Compound ID 6x2v4h5TgYF
InChI InChI=1S/C31H60N3O8P/c1-21-22(2)39-43(38-21,40-23-15-26(3,4)32(35)27(5,6)16-23,41-24-17-28(7,8)33(36)29(9,10)18-24)42-25-19-30(11,12)34(37)31(13,14)20-25/h23-25,35-37H,15-20H2,1-14H3
InChIKey JXIFZQJQAQYYBP-UHFFFAOYSA-N
Mol Weight 633.8 g/mol
Molecular Formula C31H60N3O8P
Exact Mass 633.411803 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DXYOaOYqEI4
Name 2.2.2-TRIS-(2.2.6.6-TETRAMETHYL-1-OXYL-4-PIPERIDYL)-4.5-DIMETHYL-1.3.2-LAMBDA5-DIOXAPHOSPHOLANE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H57N3O8P
InChI InChI=1S/C31H60N3O8P/c1-21-22(2)39-43(38-21,40-23-15-26(3,4)32(35)27(5,6)16-23,41-24-17-28(7,8)33(36)29(9,10)18-24)42-25-19-30(11,12)34(37)31(13,14)20-25/h23-25,35-37H,15-20H2,1-14H3
InChIKey JXIFZQJQAQYYBP-UHFFFAOYSA-N
Literature Reference Author W.STORZER,G.V.ROESCHENTHALER
Literature Reference Citation Z.NATURFORSCH.,33B,305(1978)
Solvent CHCl3
Source File Reference UWSF1208