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MKPAUULZGVSWKY-UHFFFAOYSA-N
SpectraBase Compound ID 1g0c4ZC9Bbm
InChI InChI=1S/C6H18NSi2.C6H14O3.Li/c1-8(2,3)7-9(4,5)6;1-7-3-5-9-6-4-8-2;/h1-6H3;3-6H2,1-2H3;/q-1;;+1
InChIKey MKPAUULZGVSWKY-UHFFFAOYSA-N
Mol Weight 301.5 g/mol
Molecular Formula C12H32LiNO3Si2
Exact Mass 301.208075 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FLfvk2x9qpD
Name MKPAUULZGVSWKY-UHFFFAOYSA-N
Compound Number 32A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H32LiNO3Si2
InChI InChI=1S/C6H18NSi2.C6H14O3.Li/c1-8(2,3)7-9(4,5)6;1-7-3-5-9-6-4-8-2;/h1-6H3;3-6H2,1-2H3;/q-1;;+1
InChIKey MKPAUULZGVSWKY-UHFFFAOYSA-N
Literature Reference Author B.L.LUCHT,M.P.BERNSTEIN,J.F.REMENAR,D.B.COLLUM
Literature Reference Citation J.AM.CHEM.SOC.,118,10707(1996)
Literature Reference DOI 10.1021/ja9618199
Solvent TOLUENE
Source File Reference UWLU54403