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trans-6-Butyl-2-(2-[T-butyl-dimethyl-silyloxy]-pentyl)-1-methyl-piperidine

View entire compound with spectra: 1 NMR

trans-6-Butyl-2-(2-[T-butyl-dimethyl-silyloxy]-pentyl)-1-methyl-piperidine
SpectraBase Compound ID D80lgLcVAOb
InChI InChI=1S/C21H45NOSi/c1-9-11-14-18-15-12-16-19(22(18)6)17-20(13-10-2)23-24(7,8)21(3,4)5/h18-20H,9-17H2,1-8H3/t18-,19+,20?/m1/s1
InChIKey QSSAGLHAJZJCQD-LFPSWIHMSA-N
Mol Weight 355.7 g/mol
Molecular Formula C21H45NOSi
Exact Mass 355.327042 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4GjbEehtbWm
Name trans-6-Butyl-2-(2-[T-butyl-dimethyl-silyloxy]-pentyl)-1-methyl-piperidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H45NOSi
InChI InChI=1S/C21H45NOSi/c1-9-11-14-18-15-12-16-19(22(18)6)17-20(13-10-2)23-24(7,8)21(3,4)5/h18-20H,9-17H2,1-8H3/t18-,19+,20?/m1/s1
InChIKey QSSAGLHAJZJCQD-LFPSWIHMSA-N
Instrument Name Varian XL-100
Literature Reference E. Goessinger, Monatsh. Chem. 112, 1017 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3