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2-(DIPHENYL-PHOSPHINOYL)-N-[4-(2-MORPHOLIN-4-YL-ACETYL)-PHENYL]-BENZIMIDIC-ACID-8-(TERT.-BUTYLDIPHENYL)-SILANYLOXY-OCTYL]-ESTER
SpectraBase Compound ID FOCLkuEk8RK
InChI InChI=1S/C55H63N2O5PSi/c1-55(2,3)64(49-28-16-10-17-29-49,50-30-18-11-19-31-50)62-41-23-7-5-4-6-22-40-61-54(56-46-36-34-45(35-37-46)52(58)44-57-38-42-60-43-39-57)51-32-20-21-33-53(51)63(59,47-24-12-8-13-25-47)48-26-14-9-15-27-48/h8-21,24-37H,4-7,22-23,38-44H2,1-3H3/b56-54-
InChIKey LNKAUAOXULNDGA-FZSBMVQHSA-N
Mol Weight 891.2 g/mol
Molecular Formula C55H63N2O5PSi
Exact Mass 890.424387 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Conversion of Aryl Azides to O-Alkyl Imidates via Modified Staudinger Ligation Organic Letters 2003
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