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[2S(P)R(P),3SR,8RS,9RS]-2,3,4,9-TETRAHYDRO-N-TERT.-BUTYL-3-PHENYLBENZO-[C]-1-AZA-2-LAMBDA(5)-PHOSPHOLE-2-OXIDE
SpectraBase Compound ID 8XxMEPa6mey
InChI InChI=1S/C23H26NOP/c1-23(2,3)24-22(18-12-6-4-7-13-18)20-16-10-11-17-21(20)26(24,25)19-14-8-5-9-15-19/h4-17,20-22H,1-3H3/t20-,21-,22-,26+/m0/s1
InChIKey KGRYFOPXHIFGRN-OYSWMMLKSA-N
Mol Weight 363.44 g/mol
Molecular Formula C23H26NOP
Exact Mass 363.175201 g/mol
Enantiomer InChIKey KGRYFOPXHIFGRN-BILGYAHESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Regio- and Diastereoselective Preparation of Tetrahydrobenzo[c]-1-aza-2λ5-phospholes through Dearomatization Cyclization of Lithiated N-Benzyl-N-alkyl(diphenyl)phosphinamides. Synthesis of γ-(N-Alkylamino)phosphinic Acids The Journal of Organic Chemistry 2002
Unknown Identification

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