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RAC-(2R,4AR,8AR)-3-METHYL-2-PHENOXY-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE
SpectraBase Compound ID JzbFGOK3uEg
InChI InChI=1S/C14H21N2O2P/c1-16-11-12-7-5-6-10-14(12)15-19(16,17)18-13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3,(H,15,17)/t12-,14-,19?/m1/s1
InChIKey XNXKOBKLVILKIK-HNZAJYPGSA-N
Mol Weight 280.31 g/mol
Molecular Formula C14H21N2O2P
Exact Mass 280.134065 g/mol
Enantiomer InChIKey XNXKOBKLVILKIK-YGVLEFOJSA-N
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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • RAC-(2S,4AR,8AR)-3-METHYL-2-PHENOXY-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE
Title Journal or Book Year
Synthesis and Conformational Analysis of Saturatedcis-andtrans-1,3,2-Benzodiazaphosphinine 2-Oxides European Journal of Organic Chemistry 2006

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