Debug Info

object
{24}
_id
:
6TdnyIQsi81
compoundID
:
6TdnyIQsi81
ambiguous
:
false
names
[0]
name
:
(1A,4A,4A-ALPHA,7A-ALPHA)-4,4A,5,6,7,7A-HEXAHYDRO-1-(2'-CHLOROPHENYL)-8,8-DIMETHYL-4-PHENYL-1,4-METHANO-1H-CYCLOPENTA-[D]-PYRIDAZINE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(1A,4A,4A-ALPHA,7A-ALPHA)-4,4A,5,6,7,7A-HEXAHYDRO-1-(2'-CHLOROPHENYL)-8,8-DIMETHYL-4-PHENYL-1,4-METHANO-1H-CYCLOPENTA-[D]-PYRIDAZINE
SpectraBase Compound ID 6TdnyIQsi81
InChI InChI=1S/C22H23ClN2/c1-20(2)21(15-9-4-3-5-10-15)16-12-8-13-17(16)22(20,25-24-21)18-11-6-7-14-19(18)23/h3-7,9-11,14,16-17H,8,12-13H2,1-2H3/t16?,17-,21-,22-/m0/s1
InChIKey ORYZMNHYKRMEST-HSTJLNBOSA-N
Mol Weight 350.89 g/mol
Molecular Formula C22H23ClN2
Exact Mass 350.154976 g/mol
Enantiomer InChIKey ORYZMNHYKRMEST-JTSONCOTSA-N
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