Debug Info

object
{24}
_id
:
FQc8LP8HxGd
compoundID
:
FQc8LP8HxGd
ambiguous
:
false
names
[0]
name
:
JSLFBYZGYVMDQK-UHFFFAOYSA-M
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
parentCompound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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JSLFBYZGYVMDQK-UHFFFAOYSA-M
SpectraBase Compound ID FQc8LP8HxGd
InChI InChI=1S/C18H15P.C10H13NOS.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(2)12-10(13)11-9-6-4-3-5-7-9;/h1-15H;3-8H,1-2H3,(H,11,13);/q;;+1/p-1
InChIKey JSLFBYZGYVMDQK-UHFFFAOYSA-M
Mol Weight 653.53 g/mol
Molecular Formula C28H27AuNOPS
Exact Mass 653.121668 g/mol
Parent InChIKey RYSRCHWSPFKFNF-UHFFFAOYSA-M
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