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DEQBDPCMPVARSX-QMUAEARGSA-M
SpectraBase Compound ID HfETrCRUmeK
InChI InChI=1S/C21H20P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h2-18H,1H3;1H/q+1;/p-1/b18-2+;
InChIKey DEQBDPCMPVARSX-QMUAEARGSA-M
Mol Weight 383.27 g/mol
Molecular Formula C21H20BrP
Exact Mass 382.048601 g/mol
Parent InChIKey GTDZRCHHWHXSRA-LPRJTOQXSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHCl3
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 CHCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (E)-PROP-1-ENYL-(TRIPHENYL)-PHOSPHONIUM-BROMIDE
Title Journal or Book Year
Synthesis of chiral β-aminophosphine oxides via novel azaboretidinium bromide salts 1 Journal of the Chemical Society, Perkin Transactions 1 1997
The1H,13C and31P NMR spectra ofEZ pairs of some phosphorus substituted alkenes Organic Magnetic Resonance 1981

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