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(PIPERIDINOPROPYL)TRIETHOXYSILANE
SpectraBase Compound ID 8z7HGfcwSve
InChI InChI=1S/C14H31NO3Si/c1-4-16-19(17-5-2,18-6-3)14-10-13-15-11-8-7-9-12-15/h4-14H2,1-3H3
InChIKey VKNRMUNOBKFFMA-UHFFFAOYSA-N
Mol Weight 289.49 g/mol
Molecular Formula C14H31NO3Si
Exact Mass 289.20732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7m686Yhuz5W
Name (PIPERIDINOPROPYL)TRIETHOXYSILANE
Comments 70
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H31NO3Si
InChI InChI=1S/C14H31NO3Si/c1-4-16-19(17-5-2,18-6-3)14-10-13-15-11-8-7-9-12-15/h4-14H2,1-3H3
InChIKey VKNRMUNOBKFFMA-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
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d