Debug Info

object
{23}
_id
:
2jjMW7M6nW0
compoundID
:
2jjMW7M6nW0
ambiguous
:
false
names
[3]
name
:
3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene, 21-bromo-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene, 21-bromo-
SpectraBase Compound ID 2jjMW7M6nW0
InChI InChI=1S/C16H23BrO5/c17-16-14-2-1-3-15(16)13-22-11-9-20-7-5-18-4-6-19-8-10-21-12-14/h1-3H,4-13H2
InChIKey WESZWOOOGQFJPC-UHFFFAOYSA-N
Mol Weight 375.26 g/mol
Molecular Formula C16H23BrO5
Exact Mass 374.072887 g/mol
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