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(S)-5-(T-Butyl-dimethyl-silyloxymethyl)-2-pyrrolidinone
SpectraBase Compound ID DthsOjhwPSB
InChI InChI=1S/C11H23NO2Si/c1-11(2,3)15(4,5)14-8-9-6-7-10(13)12-9/h9H,6-8H2,1-5H3,(H,12,13)
InChIKey NUPOYZPOLQAMAK-UHFFFAOYSA-N
Mol Weight 229.39 g/mol
Molecular Formula C11H23NO2Si
Exact Mass 229.149806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZjAKrFruy8
Name (S)-5-(T-Butyl-dimethyl-silyloxymethyl)-2-pyrrolidinone
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H23NO2Si
InChI InChI=1S/C11H23NO2Si/c1-11(2,3)15(4,5)14-8-9-6-7-10(13)12-9/h9H,6-8H2,1-5H3,(H,12,13)
InChIKey NUPOYZPOLQAMAK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference U. Leutenegger, G. Umbricht, A. Pfaltz, Tetrahedron 48, 2143 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3