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5-ETHYL-10,10-DIMETHYLPHENAZASILINE
SpectraBase Compound ID AdGpYpgOTro
InChI InChI=1S/C16H19NSi/c1-4-17-13-9-5-7-11-15(13)18(2,3)16-12-8-6-10-14(16)17/h5-12H,4H2,1-3H3
InChIKey XKKGRJMEGMUUFI-UHFFFAOYSA-N
Mol Weight 253.42 g/mol
Molecular Formula C16H19NSi
Exact Mass 253.128676 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BxYXxjIqk6o
Name 5-ETHYL-10,10-DIMETHYLPHENAZASILINE
Comments STRUCTURE DEFINED (A.Y.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19NSi
InChI InChI=1S/C16H19NSi/c1-4-17-13-9-5-7-11-15(13)18(2,3)16-12-8-6-10-14(16)17/h5-12H,4H2,1-3H3
InChIKey XKKGRJMEGMUUFI-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference V.O.REICHSFELD, S.V.NESTEROVA, N.K.SKVORTSOV, E.L.KUPCHE, E.YA.LUKEVITS (1986)Zhurn.Obsch.Khim.(Russ. Lang.): v.56, N6, 1306-1308.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d