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Phosphenodiimidic amide, tetrakis(trimethylsilyl)-

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Phosphenodiimidic amide, tetrakis(trimethylsilyl)-
SpectraBase Compound ID AwZUoG4fjYR
InChI InChI=1S/C12H36N3PSi4/c1-17(2,3)13-16(14-18(4,5)6)15(19(7,8)9)20(10,11)12/h1-12H3
InChIKey VFHATJUAFIXFRT-UHFFFAOYSA-N
Mol Weight 365.8 g/mol
Molecular Formula C12H36N3PSi4
Exact Mass 365.172391 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LGpHIPD6gau
Name (Bisamino)-bis(trimethylsilylimino)-phosphane
Comments C6D6 OR TOLUENE-D8 AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H36N3PSi4
InChI InChI=1S/C12H36N3PSi4/c1-17(2,3)13-16(14-18(4,5)6)15(19(7,8)9)20(10,11)12/h1-12H3
InChIKey VFHATJUAFIXFRT-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference B. Wrackmeyer, E. Kupce, G. Kehr, Magn. Res. Chem. 30, 304 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany