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CSUWEXRDDOSMEO-UHFFFAOYSA-N
SpectraBase Compound ID L2y48G2KNKF
InChI InChI=1S/C43H38N2P2.BrH/c1-8-22-36(23-9-1)43(44-46(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)45-47(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42;/h1-35,46-47H,(H,44,45);1H
InChIKey CSUWEXRDDOSMEO-UHFFFAOYSA-N
Mol Weight 725.7 g/mol
Molecular Formula C43H39BrN2P2
Exact Mass 724.177186 g/mol
Parent InChIKey XQWWFRMVIXLPFI-UHFFFAOYSA-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
Title Journal or Book Year
Mechanism of the Exchange Reaction of Halodiazirines with Nucleophiles Revisited. Synthesis of Neutral, Mono- or Dicationic 4−16-Membered Phosphorus Heterocycles Journal of the American Chemical Society 1996

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