Debug Info

object
{23}
_id
:
GSpr6MVmUik
compoundID
:
GSpr6MVmUik
ambiguous
:
false
names
[0]
name
:
2-{[5-(3-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(4-nitrophenyl)ethylidene]acetohydrazide
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

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
2-{[5-(3-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(4-nitrophenyl)ethylidene]acetohydrazide
SpectraBase Compound ID GSpr6MVmUik
InChI InChI=1S/C19H17BrN6O3S/c1-12(13-6-8-16(9-7-13)26(28)29)21-22-17(27)11-30-19-24-23-18(25(19)2)14-4-3-5-15(20)10-14/h3-10H,11H2,1-2H3,(H,22,27)
InChIKey SXHYKXLQBWHTRC-UHFFFAOYSA-N
Mol Weight 489.35 g/mol
Molecular Formula C19H17BrN6O3S
Exact Mass 488.026623 g/mol
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.