Debug Info

object
{15}
_id
:
FdkRQkWxob5
spectrumID
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FdkRQkWxob5
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:268363:1
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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spectralOutlier
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compound
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1735074081058
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MES2(ME)AL-NLI(THF)2(SIME3)2
SpectraBase Compound ID 4QNPQQycsjw
InChI InChI=1S/2C9H11.C6H18NSi2.2C4H8O.CH3.Al.Li/c2*1-7-4-8(2)6-9(3)5-7;1-8(2,3)7-9(4,5)6;2*1-2-4-5-3-1;;;/h2*4-5H,1-3H3;1-6H3;2*1-4H2;1H3;;
InChIKey CVZLJKLRSHIPEH-UHFFFAOYSA-N
Mol Weight 591.9 g/mol
Molecular Formula C33H59AlLiNO2Si2
Exact Mass 591.405975 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FdkRQkWxob5
Name MES2(ME)AL-NLI(THF)2(SIME3)2
Compound Number 6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H59AlLiNO2Si2
InChI InChI=1S/2C9H11.C6H18NSi2.2C4H8O.CH3.Al.Li/c2*1-7-4-8(2)6-9(3)5-7;1-8(2,3)7-9(4,5)6;2*1-2-4-5-3-1;;;/h2*4-5H,1-3H3;1-6H3;2*1-4H2;1H3;;
InChIKey CVZLJKLRSHIPEH-UHFFFAOYSA-N
Literature Reference Author D.RUTHERFORD,D.A.ATWOOD
Literature Reference Citation J.AM.CHEM.SOC.,118,11535(1996)
Literature Reference DOI 10.1021/ja961244f
Molecular Weight 591.931 g/mol
Sample ID 54433
Solvent C6D6
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