Debug Info

object
{23}
_id
:
EXMukK9lory
compoundID
:
EXMukK9lory
ambiguous
:
false
names
[3]
name
:
4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[6]
properties
{7}
spectrumSourcesMap
{4}
spectrumSourcesMapSuggestedOrder
[4]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
6
spectrumSourcesMapCountFiltered
:
6

Logged In :

Authorized Features

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide
SpectraBase Compound ID EXMukK9lory
InChI InChI=1S/C11H12N4O3S2/c1-7(16)12-9-3-5-10(6-4-9)20(17,18)15-11-14-13-8(2)19-11/h3-6H,1-2H3,(H,12,16)(H,14,15)
InChIKey PMDSJEXWWAYJPT-UHFFFAOYSA-N
Mol Weight 312.36 g/mol
Molecular Formula C11H12N4O3S2
Exact Mass 312.035083 g/mol
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