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(R*)-(1SR,3SR,4RS,7RS,10RS)-2,3,4,7-TETRAHYDRO-N-METHYL-7-(1-PHENYL-1-HYDROXYMETHYL)-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
SpectraBase Compound ID FTB3RBC1afe
InChI InChI=1S/C27H26NO2P/c1-28-26(20-11-5-2-6-12-20)24-18-17-22(27(29)21-13-7-3-8-14-21)19-25(24)31(28,30)23-15-9-4-10-16-23/h2-19,22,24,26-27,29H,1H3/t22-,24-,26+,27-,31+/m0/s1
InChIKey GOQHTVSPMPAQLD-PUNFHUPVSA-N
Mol Weight 427.48 g/mol
Molecular Formula C27H26NO2P
Exact Mass 427.170116 g/mol
Enantiomer InChIKey GOQHTVSPMPAQLD-KSVABKQJSA-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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