Debug Info

object
{15}
_id
:
LgibmPOjPEo
spectrumID
:
LgibmPOjPEo
cost
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1
specType
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32768
xnmrNucleus
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0
dbLocation
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UWX:6428:2
hasStructureAssignments
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properties
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analyticalTechnique
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UV-VIS
analyticalTechniqueLongName
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Ultraviolet-Visible (UV-Vis) Spectrum
isFullSpectrum
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true
spectralOutlier
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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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  • SearchStructure
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alpha-Benzylcinnamonitrile
SpectraBase Compound ID Cuneq3oHEGu
InChI InChI=1S/C16H11NO/c17-12-15(11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-11H
InChIKey VOMBBXQRJHALLY-UHFFFAOYSA-N
Mol Weight 233.27 g/mol
Molecular Formula C16H11NO
Exact Mass 233.084064 g/mol
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Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID LgibmPOjPEo
Name alpha-benzylcinnamonitrile
Conditions Neutral
Copyright Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H11NO
InChI InChI=1S/C16H11NO/c17-12-15(11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-11H
InChIKey VOMBBXQRJHALLY-UHFFFAOYSA-N
Sadtler IR Number 43632
Sadtler UV Number 20343N
Solvent Methanol
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