Debug Info

object
{23}
_id
:
5XyKxiCtqXy
compoundID
:
5XyKxiCtqXy
ambiguous
:
false
names
[0]
name
:
acetamide, 2-(4-methoxyphenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
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
acetamide, 2-(4-methoxyphenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
SpectraBase Compound ID 5XyKxiCtqXy
InChI InChI=1S/C18H17N3O5S2/c1-25-14-4-6-15(7-5-14)26-12-17(22)20-13-2-8-16(9-3-13)28(23,24)21-18-19-10-11-27-18/h2-11H,12H2,1H3,(H,19,21)(H,20,22)
InChIKey BTEFOGHZHZZOIB-UHFFFAOYSA-N
Mol Weight 419.47 g/mol
Molecular Formula C18H17N3O5S2
Exact Mass 419.060963 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.