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Phosphorus NMR Characterisation of P-N Bond Rotamers of a α-P₄S₃ Amide with a Conformationally Constrained Chiral Substituent

Bruce W. Tattershall, Julian G. Knight, Mark J. Andrews and Claire L. Booth
Z. Anorg. Allg. Chem. 2006, 632, 425-432

Rotatable 3D molecular structure diagrams for α-P₄S₃(pthiq)Cl

Click on buttons in the column headed 'File name stem' to view each model, calculated at the RHF/3-21G* level

Diastereomer	Rotamer	File name stem
1S(SS)	r1
1S(SS)	r2
1R(SS)	r1
1R(SS)	r2