Debug Info

object
{23}
_id
:
D784Ur0izwZ
compoundID
:
D784Ur0izwZ
ambiguous
:
false
names
[0]
name
:
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID D784Ur0izwZ
InChI InChI=1S/C16H15N3O2S2/c1-21-13-5-3-2-4-11(13)18-15(20)9-22-16-19-12-7-6-10(17)8-14(12)23-16/h2-8H,9,17H2,1H3,(H,18,20)
InChIKey WGPYVCOEJTZZCI-UHFFFAOYSA-N
Mol Weight 345.44 g/mol
Molecular Formula C16H15N3O2S2
Exact Mass 345.060569 g/mol
ADVERTISEMENT
ADVERTISEMENT
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.