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OQQBSPLHHHVQKB-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

OQQBSPLHHHVQKB-UHFFFAOYSA-N
SpectraBase Compound ID 1UR1N0CkJnE
InChI InChI=1S/C6H18NSi2.C5H12N.Li/c1-8(2,3)7-9(4,5)6;1-5(2,3)6-4;/h1-6H3;1-4H3;/q2*-1;+2
InChIKey OQQBSPLHHHVQKB-UHFFFAOYSA-N
Mol Weight 253.48 g/mol
Molecular Formula C11H30LiN2Si2
Exact Mass 253.210755 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3z83JsRv4QG
Name OQQBSPLHHHVQKB-UHFFFAOYSA-N
Compound Number 5P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H30LiN2Si2
InChI InChI=1S/C6H18NSi2.C5H12N.Li/c1-8(2,3)7-9(4,5)6;1-5(2,3)6-4;/h1-6H3;1-4H3;/q2*-1;+2
InChIKey OQQBSPLHHHVQKB-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 PENTANE
Source File Reference UWLU56447