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(PIPERIDINOPROPYL)DIMETHYLPHENYLSILANE
SpectraBase Compound ID BU4xWZTSkTf
InChI InChI=1S/C16H27NSi/c1-18(2,16-10-5-3-6-11-16)15-9-14-17-12-7-4-8-13-17/h3,5-6,10-11H,4,7-9,12-15H2,1-2H3
InChIKey YYFCAUWOJFSUDS-UHFFFAOYSA-N
Mol Weight 261.48 g/mol
Molecular Formula C16H27NSi
Exact Mass 261.191276 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dx8GIDQUwiB
Name (PIPERIDINOPROPYL)DIMETHYLPHENYLSILANE
Comments 29SI-{1H}, NUMBER OF ACCUMULATIONS: 500-1000.
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Formula C16H27NSi
InChI InChI=1S/C16H27NSi/c1-18(2,16-10-5-3-6-11-16)15-9-14-17-12-7-4-8-13-17/h3,5-6,10-11H,4,7-9,12-15H2,1-2H3
InChIKey YYFCAUWOJFSUDS-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