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(PIPERIDINOETHYL)TRIPHENYLSILANE
SpectraBase Compound ID FbK68zsHQzm
InChI InChI=1S/C25H29NSi/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)22-21-26-19-11-4-12-20-26/h1-3,5-10,13-18H,4,11-12,19-22H2
InChIKey TZNWWLVPDZKXQC-UHFFFAOYSA-N
Mol Weight 371.6 g/mol
Molecular Formula C25H29NSi
Exact Mass 371.206926 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7aux5FttMn6
Name (PIPERIDINOETHYL)TRIPHENYLSILANE
Comments 29SI-{1H}, NUMBER OF ACCUMULATIONS: 500-1000.
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Formula C25H29NSi
InChI InChI=1S/C25H29NSi/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)22-21-26-19-11-4-12-20-26/h1-3,5-10,13-18H,4,11-12,19-22H2
InChIKey TZNWWLVPDZKXQC-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