Debug Info

object
{23}
_id
:
1iAdiTxsjNG
compoundID
:
1iAdiTxsjNG
ambiguous
:
false
names
[0]
name
:
1-(5-methyl-2-furoyl)-4-phenylpiperazine
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • ExportSpectrum
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  • SearchSpectral
  • SearchStructure
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1-(5-methyl-2-furoyl)-4-phenylpiperazine
SpectraBase Compound ID 1iAdiTxsjNG
InChI InChI=1S/C16H18N2O2/c1-13-7-8-15(20-13)16(19)18-11-9-17(10-12-18)14-5-3-2-4-6-14/h2-8H,9-12H2,1H3
InChIKey WONBRDAVLBQCCQ-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C16H18N2O2
Exact Mass 270.136828 g/mol
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