α-substituted Phosphoryl Compounds (I). The Crystal and Molecular Structure of Diethyl[5,6-dichloro-1,3-benzodioxol-(2)]-phosphonate, C11H13O5PCl2
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,General Materials Science,General Chemistry,Pharmacology (medical),Complementary and alternative medicine,Pharmaceutical Science
Reference9 articles.
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3. : Synthesis 622 (1977)
4. Die Molekülstruktur des 5,6-Dichlor-1,3-benzodioxol-2-phosphonsäurediethylesters
5. : Part II, III, and IV submitted to Kristall und Technik
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1. Tensor der chemischen 31P-Verschiebung in Phosphonsäurediestern;Zeitschrift für Chemie;2010-08-31
2. 31P NMR chemical shielding tensors of diethyl [5,6-dichloro-1,3-benzodioxol-(2)] phosphonate;Chemical Physics Letters;1991-05
3. Micellar properties of zwitterionic phosphobetaine amphiphiles in aqueous solution: Influence of the intercharge distance;Colloid and Polymer Science;1988-05
4. Rotational motions in n-hexane phosphon c acid diethyl ester studied combining 2H, 13C, and 31P NMR. Analysis of the phosphorus-31 spin-lattice relaxation;Journal of Magnetic Resonance (1969);1986-04
5. Chemical shift anisotropy of 31P in phosphonic acids and their esters;Chemical Physics Letters;1985-12
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