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SPJWXNIJQPGJIJ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

SPJWXNIJQPGJIJ-UHFFFAOYSA-N
SpectraBase Compound ID FHpGg9h5pF0
InChI InChI=1S/2C7H15NO.C6H18NSi2.Li/c2*1-9-7-6-8-4-2-3-5-8;1-8(2,3)7-9(4,5)6;/h2*2-7H2,1H3;1-6H3;/q;;-1;+1
InChIKey SPJWXNIJQPGJIJ-UHFFFAOYSA-N
Mol Weight 425.7 g/mol
Molecular Formula C20H48LiN3O2Si2
Exact Mass 425.344509 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2jK3bW2XjtR
Name SPJWXNIJQPGJIJ-UHFFFAOYSA-N
Compound Number 41B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H48LiN3O2Si2
InChI InChI=1S/2C7H15NO.C6H18NSi2.Li/c2*1-9-7-6-8-4-2-3-5-8;1-8(2,3)7-9(4,5)6;/h2*2-7H2,1H3;1-6H3;/q;;-1;+1
InChIKey SPJWXNIJQPGJIJ-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 PENTANE:TOLUENE=2:1;0.1M
Source File Reference UWLU54421