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1,1-BIS(TRIMETHYLSILYL)-2-IODO-2-PHOSPHAETHENE
SpectraBase Compound ID 87Yer0F84hT
InChI InChI=1S/C7H18IPSi2/c1-10(2,3)7(9-8)11(4,5)6/h1-6H3
InChIKey HUHSPIOMCMKZFB-UHFFFAOYSA-N
Mol Weight 316.27 g/mol
Molecular Formula C7H18IPSi2
Exact Mass 315.972936 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BR7n0xPSSWh
Name 1,1-BIS(TRIMETHYLSILYL)-2-IODO-2-PHOSPHAETHENE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H18IPSi2
InChI InChI=1S/C7H18IPSi2/c1-10(2,3)7(9-8)11(4,5)6/h1-6H3
InChIKey HUHSPIOMCMKZFB-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