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(2-AMINO-1-METHYLETHYL)TRIS(TRIMETHYLSILYLOXY)SILANE
SpectraBase Compound ID LZGwLHmkBmo
InChI InChI=1S/C12H35NO3Si4/c1-12(11-13)20(14-17(2,3)4,15-18(5,6)7)16-19(8,9)10/h12H,11,13H2,1-10H3
InChIKey POYUWJMAFAMMMD-UHFFFAOYSA-N
Mol Weight 353.8 g/mol
Molecular Formula C12H35NO3Si4
Exact Mass 353.1694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJdX8BpO8fs
Name (2-AMINO-1-METHYLETHYL)TRIS(TRIMETHYLSILYLOXY)SILANE
Comments
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Formula C12H35NO3Si4
InChI InChI=1S/C12H35NO3Si4/c1-12(11-13)20(14-17(2,3)4,15-18(5,6)7)16-19(8,9)10/h12H,11,13H2,1-10H3
InChIKey POYUWJMAFAMMMD-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference V.A.KOVYAZIN, V.M.KOPYLOV (1992) Zhurn.Org.Khim.(Russ. Lang.): v.62, N4, 842-844.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6