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bis(trimethylsilyl)methylenephosphanyl-bis(trimethylsilyl)amine
SpectraBase Compound ID HaOQofWshHt
InChI InChI=1S/C13H36NPSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h1-12H3
InChIKey CTBRQCNFPIKZDO-UHFFFAOYSA-N
Mol Weight 349.8 g/mol
Molecular Formula C13H36NPSi4
Exact Mass 349.166243 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4PBIf9n98td
Name 1,1-BIS(TRIMETHYLSILYL)-2-DI-TRIMETHYLSILYLAMINO-2-PHOSPHAETHENE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H36NPSi4
InChI InChI=1S/C13H36NPSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h1-12H3
InChIKey CTBRQCNFPIKZDO-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YU.P.EGOROV, M.I.POVOLOTSKY, V.D.ROMANENKO (1988) Teor.Exper.Khim.(Russ.Lang.): v.24, N6, 729-733.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d