Debug Info

object
{23}
_id
:
1r3cN7Ue38z
compoundID
:
1r3cN7Ue38z
ambiguous
:
false
names
[1]
name
:
(+/-)-[(3R)+(3S)]-1,2,3,4-Tetrahydro-3,6-dimethylquinoline
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
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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(+/-)-[(3R)+(3S)]-1,2,3,4-Tetrahydro-3,6-dimethylquinoline
SpectraBase Compound ID 1r3cN7Ue38z
InChI InChI=1S/C11H15N/c1-8-3-4-11-10(5-8)6-9(2)7-12-11/h3-5,9,12H,6-7H2,1-2H3
InChIKey FMWDJJKQRCYOMC-UHFFFAOYSA-N
Mol Weight 161.25 g/mol
Molecular Formula C11H15N
Exact Mass 161.120449 g/mol
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