Debug Info

object
{23}
_id
:
qOStko6Qi1
compoundID
:
qOStko6Qi1
ambiguous
:
false
names
[0]
name
:
1-[4-[2-(3,4,5-Trimethoxyphenyl)ethynyl]phenyl]ethanone
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{3}
spectrumSourcesMapSuggestedOrder
[3]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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1-[4-[2-(3,4,5-Trimethoxyphenyl)ethynyl]phenyl]ethanone
SpectraBase Compound ID qOStko6Qi1
InChI InChI=1S/C19H18O4/c1-13(20)16-9-7-14(8-10-16)5-6-15-11-17(21-2)19(23-4)18(12-15)22-3/h7-12H,1-4H3
InChIKey CIIWLBUTPAOBBD-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C19H18O4
Exact Mass 310.120509 g/mol
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