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RAC-(2R,4AR,8AR)-2-PHENYL-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE
SpectraBase Compound ID J9nQcJb5wlg
InChI InChI=1S/C13H19N2OP/c16-17(12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)15-17/h1-3,7-8,11,13H,4-6,9-10H2,(H2,14,15,16)/t11-,13-,17?/m1/s1
InChIKey LJAYHUGMXXSMPV-MURHOUPQSA-N
Mol Weight 250.28 g/mol
Molecular Formula C13H19N2OP
Exact Mass 250.1235 g/mol
Enantiomer InChIKey LJAYHUGMXXSMPV-WROFMUQLSA-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)-2-PHENYL-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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