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FMYVSQZGOPWMPB-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

FMYVSQZGOPWMPB-UHFFFAOYSA-N
SpectraBase Compound ID DGth8IRrcRe
InChI InChI=1S/2C6H18NSi2.2C5H13N.2Li/c2*1-8(2,3)7-9(4,5)6;2*1-5(2)6(3)4;;/h2*1-6H3;2*5H,1-4H3;;
InChIKey FMYVSQZGOPWMPB-UHFFFAOYSA-N
Mol Weight 509.0 g/mol
Molecular Formula C22H62Li2N4Si4
Exact Mass 508.437161 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GzWCKSPrTWu
Name FMYVSQZGOPWMPB-UHFFFAOYSA-N
Compound Number 4I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H62Li2N4Si4
InChI InChI=1S/2C6H18NSi2.2C5H13N.2Li/c2*1-8(2,3)7-9(4,5)6;2*1-5(2)6(3)4;;/h2*1-6H3;2*5H,1-4H3;;
InChIKey FMYVSQZGOPWMPB-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 UWLU56431