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2-METHOXY-2-PHENYL-6-METHYL-1,3,2,6-DIOXAZASILACYCLOOCTANEIODOMETHYLATE
SpectraBase Compound ID LMnkV5eLCbN
InChI InChI=1S/C13H22NO3Si.HI/c1-14(2)9-11-16-18(15-3,17-12-10-14)13-7-5-4-6-8-13;/h4-8H,9-12H2,1-3H3;1H/q+1;/p-1
InChIKey UYEMNAHGVLRPFZ-UHFFFAOYSA-M
Mol Weight 395.31 g/mol
Molecular Formula C13H22INO3Si
Exact Mass 395.041365 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2IBsj9excFM
Name 2-METHOXY-2-PHENYL-6-METHYL-1,3,2,6-DIOXAZASILACYCLOOCTANEIODOMETHYLATE
Comments C=0.1M
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22INO3Si
InChI InChI=1S/C13H22NO3Si.HI/c1-14(2)9-11-16-18(15-3,17-12-10-14)13-7-5-4-6-8-13;/h4-8H,9-12H2,1-3H3;1H/q+1;/p-1
InChIKey UYEMNAHGVLRPFZ-UHFFFAOYSA-M
Instrument Name Bruker WH-90
Literature Reference E.E.LIEPIN'SH, I.S.BIRGELE, G.I.ZELCHAN, I.P.URTANE, E.LUKEVITS (1983)Zhurn.Obsch.Khim.(Russ. Lang.): v.53, N5, 1076-1082.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo