Debug Info

object
{23}
_id
:
GwIDE6CZv4k
compoundID
:
GwIDE6CZv4k
ambiguous
:
false
names
[4]
name
:
Benzene, 1,1',1''-[(pentyloxy)methylidyne]tris-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[4]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
4
spectrumSourcesMapCountFiltered
:
4

Logged In :

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  • DataReadAll
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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
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  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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Benzene, 1,1',1''-[(pentyloxy)methylidyne]tris-
SpectraBase Compound ID GwIDE6CZv4k
InChI InChI=1S/C24H26O/c1-2-3-13-20-25-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23/h4-12,14-19H,2-3,13,20H2,1H3
InChIKey ZFCKNWAYEQFHCZ-UHFFFAOYSA-N
Mol Weight 330.47 g/mol
Molecular Formula C24H26O
Exact Mass 330.198365 g/mol
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  • Ether, pentyl trityl
  • [Amoxy(diphenyl)methyl]benzene
  • [Pentoxy(diphenyl)methyl]benzene
  • [(Pentyloxy)(diphenyl)methyl]benzene
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