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1-(2-CHLOROETHYL)-3-PHENYL-2-PHENYLAMINO-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
SpectraBase Compound ID GKpj2WK6Oph
InChI InChI=1S/C16H19ClN3OP/c17-11-12-19-13-14-20(16-9-5-2-6-10-16)22(19,21)18-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,18,21)
InChIKey RVYNMWAYZCAFAL-UHFFFAOYSA-N
Mol Weight 335.77 g/mol
Molecular Formula C16H19ClN3OP
Exact Mass 335.095427 g/mol
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
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SO-0-1230-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-(2-Chloroethyl)-2-oxo-1-phenyl-2-phenylamino-1,3,2-diazaphospholidine
Title Journal or Book Year
Phosphoric amides. Bridge effect in geminal coupling constants between31P and13C nuclei Magnetic Resonance in Chemistry 1998

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