Debug Info

object
{23}
_id
:
ELH1zG4WaK
compoundID
:
ELH1zG4WaK
ambiguous
:
false
names
[0]
name
:
(E)-N-(B-Methyl-cinnamoyl)-piperidine-2-thiol
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
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • SearchStructure
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(E)-N-(B-Methyl-cinnamoyl)-piperidine-2-thiol
SpectraBase Compound ID ELH1zG4WaK
InChI InChI=1S/C15H19NOS/c1-12(13-7-3-2-4-8-13)11-14(17)16-10-6-5-9-15(16)18/h2-4,7-8,11,15,18H,5-6,9-10H2,1H3/b12-11+
InChIKey BFAMIQOLRFAEST-VAWYXSNFSA-N
Mol Weight 261.38 g/mol
Molecular Formula C15H19NOS
Exact Mass 261.118735 g/mol
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