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MXRVKJORLPTFAE-UHFFFAOYSA-N
SpectraBase Compound ID 69y2c69XLnB
InChI InChI=1S/C11H21N3Si2.6CH3.2Sn/c1-15(2,3)13-10-8-7-9-11(12-10)14-16(4,5)6;;;;;;;;/h7-9H,1-6H3;6*1H3;;/q-2;;;;;;;2*+1
InChIKey MXRVKJORLPTFAE-UHFFFAOYSA-N
Mol Weight 579.1 g/mol
Molecular Formula C17H39N3Si2Sn2
Exact Mass 581.072655 g/mol
Parent InChIKey KNEIGVCEKAMJGX-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Title Journal or Book Year
Coupling Sign Determination and Isotope-Induced Chemical Shifts1Δ15/14N(29Si),1Δ15/14N(119Sn) and1Δ29/28Si(15N): Multinuclear Magnetic Resonance Study ofN-Trimethylsilyl-, -stannyl- and -plumbyl-Substituted 2-Aminopyridines, 2,6-Diaminopyridines and Analogous 2-Picolines Magnetic Resonance in Chemistry 1996

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