Debug Info

object
{15}
_id
:
8XEgVAc7mF8
spectrumID
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8XEgVAc7mF8
cost
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1
specType
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262144
xnmrNucleus
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0
dbLocation
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WRX:212356:1
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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false
spectralOutlier
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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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RICWFEQRWRFDEA-XYOKQWHBSA-N
SpectraBase Compound ID 8xmLqxePRhq
InChI InChI=1S/C13H28OSi/c1-8-12(2)10-9-11-14-15(6,7)13(3,4)5/h8H,9-11H2,1-7H3/b12-8+
InChIKey RICWFEQRWRFDEA-XYOKQWHBSA-N
Mol Weight 228.45 g/mol
Molecular Formula C13H28OSi
Exact Mass 228.190942 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 8XEgVAc7mF8
Name RICWFEQRWRFDEA-XYOKQWHBSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H28OSi
InChI InChI=1S/C13H28OSi/c1-8-12(2)10-9-11-14-15(6,7)13(3,4)5/h8H,9-11H2,1-7H3/b12-8+
InChIKey RICWFEQRWRFDEA-XYOKQWHBSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2010)
Molecular Weight 228.450 g/mol
Source File Reference MHKO27365
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