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(1RS,3SR,4RS,9RS)-2,3,4,9-TETRAHYDRO-N-METHYL-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
SpectraBase Compound ID DpuO3Utb3yi
InChI InChI=1S/C20H20NOP/c1-21-20(16-10-4-2-5-11-16)18-14-8-9-15-19(18)23(21,22)17-12-6-3-7-13-17/h2-15,18-20H,1H3/t18-,19+,20+,23-/m0/s1
InChIKey RHQIXYQDZLSHAU-VAWZGJIGSA-N
Mol Weight 321.36 g/mol
Molecular Formula C20H20NOP
Exact Mass 321.128251 g/mol
Enantiomer InChIKey RHQIXYQDZLSHAU-QTDGGUCWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Dearomatizing Anionic Cyclizations of N-Benzyl-N-methyldiphenylphosphinamides. Synthesis of γ-(N-Methylamino)phosphinic Acids Organic Letters 2001
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