Debug Info

object
{24}
_id
:
85iTIXjeOjO
compoundID
:
85iTIXjeOjO
ambiguous
:
false
names
[0]
name
:
(+/-)-1ALPHA-BENZYL-1BETA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIN-4-ONE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[2]
stereoisomerSaltCompounds
[0]
similarCompounds
[8]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(+/-)-1ALPHA-BENZYL-1BETA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIN-4-ONE
SpectraBase Compound ID 85iTIXjeOjO
InChI InChI=1S/C24H26N2O/c1-2-24(16-17-8-4-3-5-9-17)14-12-21(27)26-15-13-19-18-10-6-7-11-20(18)25-22(19)23(24)26/h3-11,23,25H,2,12-16H2,1H3/t23-,24+/m1/s1
InChIKey FZTFBINMFZCUQD-RPWUZVMVSA-N
Mol Weight 358.49 g/mol
Molecular Formula C24H26N2O
Exact Mass 358.204513 g/mol
Enantiomer InChIKey FZTFBINMFZCUQD-BJKOFHAPSA-N
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