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MDPBQLNUHGLJFG-UHFFFAOYSA-N

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MDPBQLNUHGLJFG-UHFFFAOYSA-N
SpectraBase Compound ID YJy2TAyZzE
InChI InChI=1S/2C6H18NSi2.2Li.H2N/c2*1-8(2,3)7-9(4,5)6;;;/h2*1-6H3;;;1H2/q;;;+1;-1
InChIKey MDPBQLNUHGLJFG-UHFFFAOYSA-N
Mol Weight 350.7 g/mol
Molecular Formula C12H38Li2N3Si4
Exact Mass 350.246286 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GTa3CLbpISi
Name MDPBQLNUHGLJFG-UHFFFAOYSA-N
Compound Number 3Z
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H38Li2N3Si4
InChI InChI=1S/2C6H18NSi2.2Li.H2N/c2*1-8(2,3)7-9(4,5)6;;;/h2*1-6H3;;;1H2/q;;;+1;-1
InChIKey MDPBQLNUHGLJFG-UHFFFAOYSA-N
Literature Reference Author B.L.LUCHT,D.B.COLLUM
Literature Reference Citation J.AM.CHEM.SOC.,118,2217(1996)
Literature Reference DOI 10.1021/ja953029p
Solvent TOLUENE-D8:PENTANE=2:1
Source File Reference UWLU56425