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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

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KImffvJh5oi
Name 1-IODO-2,2-BIS(TRIMETHYLSILYL)-1-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 V.D.ROMANENKO, L.S.KACHKOVSKAYA, M.I.POVOLOTSKY, A.N.CHERNEGA, M.YU.ANTIPIN,YU.T.STRUCHKOV, L.N.MARKOVSKY (1988) Zhurn.Obsch.Khim.(Russ. Lang.): v.58, N5,958-969.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d