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PGMKQZSYAIXYLZ-JBOQNHBVSA-N
SpectraBase Compound ID 3rf0CIPV3Ad
InChI InChI=1S/C32H43N2O5P/c1-3-38-40(37,39-4-2)29-21-15-20-28-30(29)32(36)34(31(28)35)23-14-6-5-13-22-33(24-26-16-9-7-10-17-26)25-27-18-11-8-12-19-27/h7-12,15-19,21,28-30H,3-6,13-14,20,22-25H2,1-2H3/t28-,29+,30-/m0/s1
InChIKey PGMKQZSYAIXYLZ-JBOQNHBVSA-N
Mol Weight 566.7 g/mol
Molecular Formula C32H43N2O5P
Exact Mass 566.290959 g/mol
Enantiomer InChIKey PGMKQZSYAIXYLZ-DYIKCSJPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Functionalized Phosphonated Half‐Cage Molecules as Ligands for Metal Complexes European Journal of Organic Chemistry 2012

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