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(R)-(+)-O,O-DIETHYL-2-AMINO-2-(PARA-TOLYL)-ETHYLPHOSPHONATE
SpectraBase Compound ID 7Mcsjwbs3cL
InChI InChI=1S/C13H22NO3P/c1-5-16-18(15,17-6-2)13(4,14)12-9-7-11(3)8-10-12/h7-10H,5-6,14H2,1-4H3/t13-/m0/s1
InChIKey KSQOJGZJELODED-ZDUSSCGKSA-N
Mol Weight 271.3 g/mol
Molecular Formula C13H22NO3P
Exact Mass 271.133731 g/mol
Enantiomer InChIKey KSQOJGZJELODED-CYBMUJFWSA-N
Racemate InChIKey KSQOJGZJELODED-UHFFFAOYSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Asymmetric Synthesis of Quaternary α-Amino Phosphonates Using Sulfinimines Organic Letters 2001

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