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P-DIISOPROPYLAMINO-C,C-BIS(TRIMETHYLSILYL)PHOSPHAETHENE
SpectraBase Compound ID Bm9jjmnbJi5
InChI InChI=1S/C13H32NPSi2/c1-11(2)14(12(3)4)15-13(16(5,6)7)17(8,9)10/h11-12H,1-10H3
InChIKey BWCXZUHUQCVDRZ-UHFFFAOYSA-N
Mol Weight 289.5 g/mol
Molecular Formula C13H32NPSi2
Exact Mass 289.18109 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EpwajngQBb6
Name 1,1-BIS(TRIMETHYLSILYL)-2-DIISOPROPYLAMINO-2-PHOSPHAETHENE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H32NPSi2
InChI InChI=1S/C13H32NPSi2/c1-11(2)14(12(3)4)15-13(16(5,6)7)17(8,9)10/h11-12H,1-10H3
InChIKey BWCXZUHUQCVDRZ-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