Debug Info

object
{24}
_id
:
AbGzltRPsFy
compoundID
:
AbGzltRPsFy
ambiguous
:
false
names
[0]
name
:
ZJRGDXUPISLNGJ-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 :

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  • ExportSpectrum
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  • SearchSpectral
  • SearchStructure
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ZJRGDXUPISLNGJ-UHFFFAOYSA-M
SpectraBase Compound ID AbGzltRPsFy
InChI InChI=1S/C18H15P.C8H9NOS.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-8(11)9-7-5-3-2-4-6-7;/h1-15H;2-6H,1H3,(H,9,11);/q;;+1/p-1
InChIKey ZJRGDXUPISLNGJ-UHFFFAOYSA-M
Mol Weight 625.48 g/mol
Molecular Formula C26H23AuNOPS
Exact Mass 625.090368 g/mol
Parent InChIKey DHCKUBMELSWYER-UHFFFAOYSA-M
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