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1-TRIMETHYLSILYL-4-PHTHALIMIDO-1,3-DIAZA-2,4-DITHIA-1,2-BUTADIENE
SpectraBase Compound ID FF0x99kbwtf
InChI InChI=1S/C11H13N3O2S2Si/c1-19(2,3)13-17-12-18-14-10(15)8-6-4-5-7-9(8)11(14)16/h4-7H,1-3H3
InChIKey HXIDCCWHCIHEOQ-UHFFFAOYSA-N
Mol Weight 311.45 g/mol
Molecular Formula C11H13N3O2S2Si
Exact Mass 311.021846 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYz3m6FmIT3
Name 1-TRIMETHYLSILYL-4-PHTHALIMIDO-1,3-DIAZA-2,4-DITHIA-1,2-BUTADIENE
Comments MAY BE AC-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13N3O2S2Si
InChI InChI=1S/C11H13N3O2S2Si/c1-19(2,3)13-17-12-18-14-10(15)8-6-4-5-7-9(8)11(14)16/h4-7H,1-3H3
InChIKey HXIDCCWHCIHEOQ-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference A.V.ZIBAREV, A.O.MILLER, M.M.SHAKIROV, G.G.FURIN (1991) Zhurn.Obsch.Khim.(Russ.Lang.): v.61, N4, 951-960.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d