Debug Info

object
{23}
_id
:
8xUd8H8GcHo
compoundID
:
8xUd8H8GcHo
ambiguous
:
false
names
[0]
name
:
1,1,2-Tris(phenylthio)etane
ambiguousSiblings
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hasStructure
:
true
recordSources
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properties
{7}
spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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saltCompounds
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isotopicCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
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vendors
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lastUpdated
:
1735071411015
isDeprecated
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false
productInfo
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spectrumSourcesMapCountOriginal
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spectrumSourcesMapCountFiltered
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2

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1,1,2-Tris(phenylthio)etane
SpectraBase Compound ID 8xUd8H8GcHo
InChI InChI=1S/C20H18S3/c1-4-10-17(11-5-1)21-16-20(22-18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-15,20H,16H2
InChIKey PQXFZZRYLUCAQH-UHFFFAOYSA-N
Mol Weight 354.54 g/mol
Molecular Formula C20H18S3
Exact Mass 354.057064 g/mol
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Wiley Registry of Mass Spectral Data 2023

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