Debug Info

object
{23}
_id
:
9iQqQ50NM1X
compoundID
:
9iQqQ50NM1X
ambiguous
:
false
names
[2]
name
:
N-(4-pyridinyl)-4,6-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazin-2-amine
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
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
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
N-(4-pyridinyl)-4,6-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazin-2-amine
SpectraBase Compound ID 9iQqQ50NM1X
InChI InChI=1S/C14H7F12N5O2/c15-11(16,17)6(12(18,19)20)32-9-29-8(28-5-1-3-27-4-2-5)30-10(31-9)33-7(13(21,22)23)14(24,25)26/h1-4,6-7H,(H,27,28,29,30,31)
InChIKey ACDROUXEJUHFJN-UHFFFAOYSA-N
Mol Weight 505.22 g/mol
Molecular Formula C14H7F12N5O2
Exact Mass 505.040812 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.