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1-(TRIMETHOXYSILYLMETHYL)HEXAHYDROAZEPINONE-2
SpectraBase Compound ID Dxhbfp6yf90
InChI InChI=1S/C10H21NO4Si/c1-13-16(14-2,15-3)9-11-8-6-4-5-7-10(11)12/h4-9H2,1-3H3
InChIKey DOYUGAUBNNXSEC-UHFFFAOYSA-N
Mol Weight 247.37 g/mol
Molecular Formula C10H21NO4Si
Exact Mass 247.123985 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FOEgPqRYlnn
Name 1-(TRIMETHOXYSILYLMETHYL)HEXAHYDROAZEPINONE-2
Comments INDOR METHOD. '-' DIRECTION-MORE SHIELDED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H21NO4Si
InChI InChI=1S/C10H21NO4Si/c1-13-16(14-2,15-3)9-11-8-6-4-5-7-10(11)12/h4-9H2,1-3H3
InChIKey DOYUGAUBNNXSEC-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference V.A.PESTUNOVICH, A.I.ALBANOV, M.F.LARIN, M.G.VORONKOV, E.P.KRAMAROVA,YU.I.BAUKOV (1980) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2178-2179.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl