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<S>-5-(1-<T-Butyl-dimethyl-silyloxy>-1-methyl-ethyl)-2-pyrrolidinone
SpectraBase Compound ID LfSf2ih33NX
InChI InChI=1S/C13H27NO2Si/c1-12(2,3)17(6,7)16-13(4,5)10-8-9-11(15)14-10/h10H,8-9H2,1-7H3,(H,14,15)
InChIKey WDXGPJPYZBBTRT-UHFFFAOYSA-N
Mol Weight 257.45 g/mol
Molecular Formula C13H27NO2Si
Exact Mass 257.181106 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtcznSMmcBV
Name -5-(1--1-methyl-ethyl)-2-pyrrolidinone
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H27NO2Si
InChI InChI=1S/C13H27NO2Si/c1-12(2,3)17(6,7)16-13(4,5)10-8-9-11(15)14-10/h10H,8-9H2,1-7H3,(H,14,15)
InChIKey WDXGPJPYZBBTRT-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