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2-(4-Chlorophenyl)-1-(diisopropylphosphinyl)aziridine
SpectraBase Compound ID 5jnUR3Ztz5d
InChI InChI=1S/C14H21ClNO3P/c1-10(2)18-20(17,19-11(3)4)16-9-14(16)12-5-7-13(15)8-6-12/h5-8,10-11,14H,9H2,1-4H3/t14-,16?/m1/s1
InChIKey XEYULGSRJZCHDI-UHFFFAOYSA-N
Mol Weight 317.75 g/mol
Molecular Formula C14H21ClNO3P
Exact Mass 317.094758 g/mol
Enantiomer InChIKey XEYULGSRJZCHDI-LBAUFKAWSA-N
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum JA-50-523-0
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-(4'-Chlorophenyl0-1-(diisopropylphosphinyl)aziridine
Title Journal or Book Year
Potential GABA B Receptor Antagonists. IX The Synthesis of 3-Amino-3-(4-chlorophenyl)propanoic Acid, 2-Amino-2-(4-chlorophenyl)ethylphosphonic Acid and 2-Amino-2-(4-chlorophenyl)ethanesulfonic Acid Australian Journal of Chemistry 1997

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Wiley Registry of Mass Spectral Data 2023

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