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JVAMIRLKBPZDDF-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

JVAMIRLKBPZDDF-UHFFFAOYSA-N
SpectraBase Compound ID 9gdEKVO8IWC
InChI InChI=1S/C6H18NSi2.2C5H13NO.Li/c1-8(2,3)7-9(4,5)6;2*1-6(2)4-5-7-3;/h1-6H3;2*4-5H2,1-3H3;/q-1;;;+1
InChIKey JVAMIRLKBPZDDF-UHFFFAOYSA-N
Mol Weight 373.7 g/mol
Molecular Formula C16H44LiN3O2Si2
Exact Mass 373.313209 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BIKaG89cYpT
Name JVAMIRLKBPZDDF-UHFFFAOYSA-N
Compound Number 41A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H44LiN3O2Si2
InChI InChI=1S/C6H18NSi2.2C5H13NO.Li/c1-8(2,3)7-9(4,5)6;2*1-6(2)4-5-7-3;/h1-6H3;2*4-5H2,1-3H3;/q-1;;;+1
InChIKey JVAMIRLKBPZDDF-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 UWLU54420