Debug Info

object
{23}
_id
:
108P2XpWB4t
compoundID
:
108P2XpWB4t
ambiguous
:
false
names
[0]
name
:
1H-pyrazol-5-ol, 4-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)-3-methyl-
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
1H-pyrazol-5-ol, 4-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)-3-methyl-
SpectraBase Compound ID 108P2XpWB4t
InChI InChI=1S/C17H14ClFN2O/c1-11-16(10-12-2-4-13(18)5-3-12)17(22)21(20-11)15-8-6-14(19)7-9-15/h2-9,22H,10H2,1H3
InChIKey ZEXLTUVPIDHXOQ-UHFFFAOYSA-N
Mol Weight 316.76 g/mol
Molecular Formula C17H14ClFN2O
Exact Mass 316.077869 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.