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N-METHYL-N-METHYL-[(2)-H]-O-[(ORTHO-(3-(2'-((ORTHO'-CYANO-[(13)-CN]-METHYL)-PHENYL)-METHOXY)-ETHOXYLPROPYL)-PHENYL)-PHENYLPHOSPHINYL]-HYDROXYLAMINE
SpectraBase Compound ID GMkl5wJtlhr
InChI InChI=1S/C28H33N2O4P/c1-30(2)34-35(31,27-15-4-3-5-16-27)28-17-9-8-12-25(28)14-10-20-32-21-22-33-23-26-13-7-6-11-24(26)18-19-29/h3-9,11-13,15-17H,10,14,18,20-23H2,1-2H3/i1D,19+1
InChIKey BBVZRAUDKCPDNM-JHMOZBEJSA-N
Mol Weight 494.6 g/mol
Molecular Formula C2713CH322HN2O4P
Exact Mass 494.227426 g/mol
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
Transition Structure Geometries for Transfers of Neutral and Anionic Nitrogen to Lithiated Carbanions The Journal of Organic Chemistry 1999
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