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OKDQXKBZZVZGAE-UHFFFAOYSA-N
SpectraBase Compound ID I1BLhJItbCe
InChI InChI=1S/C13H23PSi2/c1-15(2,3)13(16(4,5)6)14-12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKey OKDQXKBZZVZGAE-UHFFFAOYSA-N
Mol Weight 266.47 g/mol
Molecular Formula C13H23PSi2
Exact Mass 266.107591 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3b70TPbE7gv
Name 1,1-BIS(TRIMETHYLSILYL)-2-PHENYL-2-PHOSPHAETHENE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H23PSi2
InChI InChI=1S/C13H23PSi2/c1-15(2,3)13(16(4,5)6)14-12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKey OKDQXKBZZVZGAE-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