Debug Info

object
{23}
_id
:
BjzZTJw2i63
compoundID
:
BjzZTJw2i63
ambiguous
:
false
names
[1]
name
:
N-[(Z)-3-Bromo-4-phenylpent-3-en-1-yl]-p-toluenesulfonamide
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
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • ExportSpectrum
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  • SearchSpectral
  • SearchStructure
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N-[(Z)-3-Bromo-4-phenylpent-3-en-1-yl]-p-toluenesulfonamide
SpectraBase Compound ID BjzZTJw2i63
InChI InChI=1S/C18H20BrNO2S/c1-14-8-10-17(11-9-14)23(21,22)20-13-12-18(19)15(2)16-6-4-3-5-7-16/h3-11,20H,12-13H2,1-2H3/b18-15-
InChIKey UDXWEMRMJOZJIF-SDXDJHTJSA-N
Mol Weight 394.33 g/mol
Molecular Formula C18H20BrNO2S
Exact Mass 393.039813 g/mol
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