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(PIPERIDINOPROPYL)DIMETHYLSILANE
SpectraBase Compound ID 8U0I66wC6ci
InChI InChI=1S/C10H23NSi/c1-12(2)10-6-9-11-7-4-3-5-8-11/h12H,3-10H2,1-2H3
InChIKey BJXPZWBLXRVEBJ-UHFFFAOYSA-N
Mol Weight 185.39 g/mol
Molecular Formula C10H23NSi
Exact Mass 185.159976 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BzdbUEUnVbE
Name (PIPERIDINOPROPYL)DIMETHYLSILANE
Comments 29SI-{1H}, NUMBER OF ACCUMULATIONS: 500-1000.
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Formula C10H23NSi
InChI InChI=1S/C10H23NSi/c1-12(2)10-6-9-11-7-4-3-5-8-11/h12H,3-10H2,1-2H3
InChIKey BJXPZWBLXRVEBJ-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference E.LUKEVITS, I.SLEIKSHA, E.LIEPIN'SH, V.D.SHATS, I.ZITSMANE, A.PURVINYA (1991)Khim.Heteroc.Soed.(Russ. Lang.): N12, 1644-1652.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d