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Tris(2-<(2S,5S)-2,5-dimethylphospholano>-ethyl)-amine
SpectraBase Compound ID DzlxXzRx0DO
InChI InChI=1S/C24H48NP3/c1-19-7-8-20(2)26(19)16-13-25(14-17-27-21(3)9-10-22(27)4)15-18-28-23(5)11-12-24(28)6/h19-24H,7-18H2,1-6H3
InChIKey UQFXVOPAXZHXJV-UHFFFAOYSA-N
Mol Weight 443.6 g/mol
Molecular Formula C24H48NP3
Exact Mass 443.299962 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7nK86Fbx9k6
Name Tris(2-<(2S,5S)-2,5-dimethylphospholano>-ethyl)-amine
Comments 75.5 MHZ SPECTRUM
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Formula C24H48NP3
InChI InChI=1S/C24H48NP3/c1-19-7-8-20(2)26(19)16-13-25(14-17-27-21(3)9-10-22(27)4)15-18-28-23(5)11-12-24(28)6/h19-24H,7-18H2,1-6H3
InChIKey UQFXVOPAXZHXJV-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.J. Burk, J.E. Feaster, R.L.Harlow, Tetrahedron: Asymmetry 2, 569 (1991).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6