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TRANS-(1SR,3SR,4RS,9SR)-2,3,4,9-TETRAHYDRO-N-METHYL-9-METHYL-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
SpectraBase Compound ID 6r06bHs6EHB
InChI InChI=1S/C21H22NOP/c1-21-16-10-9-15-19(21)20(17-11-5-3-6-12-17)22(2)24(21,23)18-13-7-4-8-14-18/h3-16,19-20H,1-2H3/t19-,20-,21?,24-/m1/s1
InChIKey LQFJQXAJNGXYCU-XJJXGSDGSA-N
Mol Weight 335.39 g/mol
Molecular Formula C21H22NOP
Exact Mass 335.143901 g/mol
Enantiomer InChIKey LQFJQXAJNGXYCU-VSZGBHKWSA-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
  • CIS-(1SR,3SR,4RS,9RS)-2,3,4,9-TETRAHYDRO-N-METHYL-9-METHYL-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
Title Journal or Book Year
Dearomatizing Anionic Cyclizations of N-Benzyl-N-methyldiphenylphosphinamides. Synthesis of γ-(N-Methylamino)phosphinic Acids Organic Letters 2001
Unknown Identification

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