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IZGCRSBBYLCUQR-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

IZGCRSBBYLCUQR-UHFFFAOYSA-N
SpectraBase Compound ID BAhMcq67DlB
InChI InChI=1S/2C6H18NSi2.C5H13NO.2Li/c2*1-8(2,3)7-9(4,5)6;1-6(2)4-5-7-3;;/h2*1-6H3;4-5H2,1-3H3;;
InChIKey IZGCRSBBYLCUQR-UHFFFAOYSA-N
Mol Weight 437.8 g/mol
Molecular Formula C17H49Li2N3OSi4
Exact Mass 437.327276 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CHXrlArr4NL
Name IZGCRSBBYLCUQR-UHFFFAOYSA-N
Compound Number 39A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H49Li2N3OSi4
InChI InChI=1S/2C6H18NSi2.C5H13NO.2Li/c2*1-8(2,3)7-9(4,5)6;1-6(2)4-5-7-3;;/h2*1-6H3;4-5H2,1-3H3;;
InChIKey IZGCRSBBYLCUQR-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 UWLU54416