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(<3-(T-Butyl-dimethyl-silyloxy)-5-(methoxymethyl)>-phenyl)-2,2,2-trifluoro-ethanone oxime

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(<3-(T-Butyl-dimethyl-silyloxy)-5-(methoxymethyl)>-phenyl)-2,2,2-trifluoro-ethanone oxime
SpectraBase Compound ID BWdlXH70uLh
InChI InChI=1S/C16H24F3NO3Si/c1-15(2,3)24(5,6)23-13-8-11(10-22-4)7-12(9-13)14(20-21)16(17,18)19/h7-9,21H,10H2,1-6H3/b20-14+
InChIKey MGYOBXLSWPRZLQ-XSFVSMFZSA-N
Mol Weight 363.45 g/mol
Molecular Formula C16H24F3NO3Si
Exact Mass 363.147755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GmgKLdbpnRM
Name (<3-(T-Butyl-dimethyl-silyloxy)-5-(methoxymethyl)>-phenyl)-2,2,2-trifluoro-ethanone oxime
Comments 50 MHZ SPECTRUM, ADDITIONAL PEAKS PRESENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24F3NO3Si
InChI InChI=1S/C16H24F3NO3Si/c1-15(2,3)24(5,6)23-13-8-11(10-22-4)7-12(9-13)14(20-21)16(17,18)19/h7-9,21H,10H2,1-6H3/b20-14+
InChIKey MGYOBXLSWPRZLQ-XSFVSMFZSA-N
Instrument Name see comment
Literature Reference J.E. Baldwin, C.D. Jesudason, M.G. Moloney, Tetrahedron 47, 5603 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3