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(RS)-7,9,11-TRIMETHYL-1,4,6,12-TETRAOXA-9-AZA-5-SILASPIRO[4,7]DODECANE

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(RS)-7,9,11-TRIMETHYL-1,4,6,12-TETRAOXA-9-AZA-5-SILASPIRO[4,7]DODECANE
SpectraBase Compound ID GadySUV5c4K
InChI InChI=1S/C9H19NO4Si/c1-8-6-10(3)7-9(2)14-15(13-8)11-4-5-12-15/h8-9H,4-7H2,1-3H3/t8-,9+
InChIKey LRDLLABEFCKWTC-DTORHVGOSA-N
Mol Weight 233.34 g/mol
Molecular Formula C9H19NO4Si
Exact Mass 233.108335 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6fYYtVxindO
Name (RS)-7,9,11-TRIMETHYL-1,4,6,12-TETRAOXA-9-AZA-5-SILASPIRO[4,7]DODECANE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H19NO4Si
InChI InChI=1S/C9H19NO4Si/c1-8-6-10(3)7-9(2)14-15(13-8)11-4-5-12-15/h8-9H,4-7H2,1-3H3/t8-,9+
InChIKey LRDLLABEFCKWTC-DTORHVGOSA-N
Instrument Name Bruker WM-360
Literature Reference I.P.URTANE, G.I.ZELCHAN, E.LUKEVITS, I.B.MAZHEIKA, A.P.GAUKHMAN (1988)Zhurn.Obsch.Khim.(Russ. Lang.): v.58, N9, 2135-2144.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo