Debug Info

object
{23}
_id
:
GEdvpZOWqKy
compoundID
:
GEdvpZOWqKy
ambiguous
:
false
names
[0]
name
:
N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)-5-[(2,4-dichlorophenoxy)methyl]-2-furamide
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
ADVERTISEMENT
N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)-5-[(2,4-dichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID GEdvpZOWqKy
InChI InChI=1S/C27H28Cl2N2O3S/c28-18-11-13-23(22(29)15-18)33-17-19-12-14-24(34-19)26(32)31-27-21(16-30)20-9-7-5-3-1-2-4-6-8-10-25(20)35-27/h11-15H,1-10,17H2,(H,31,32)
InChIKey AGDWVENWSBXPFD-UHFFFAOYSA-N
Mol Weight 531.5 g/mol
Molecular Formula C27H28Cl2N2O3S
Exact Mass 530.119769 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.