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JJBBQDXDDMHUBW-UHFFFAOYSA-N
SpectraBase Compound ID 6dwQPdgUyHh
InChI InChI=1S/C8H18NO2P/c1-7(2)8(3,4)11-12(10-7)9(5)6/h1-6H3
InChIKey JJBBQDXDDMHUBW-UHFFFAOYSA-N
Mol Weight 191.21 g/mol
Molecular Formula C8H18NO2P
Exact Mass 191.107516 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent not reported
  • 2-Dimethylamino-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane
  • 4,4,5,5-TETRAMETHYL-2-DIMETHYLAMINO-1,3,2-DIOXAPHOSPHOLANE
Title Journal or Book Year
Carbon-13 NMR of some organophosphorus compounds. 2—chemical shifts and PC coupling constants of diaryl-, dialkoxy- and diaryloxy-phosphine amines with general formula Y2PNRR' Organic Magnetic Resonance 1984

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