Debug Info

object
{23}
_id
:
B7sC4ijzdGC
compoundID
:
B7sC4ijzdGC
ambiguous
:
false
names
[0]
name
:
1-piperazineacetamide, 4-(4-chlorophenyl)-N-[4-(phenylmethoxy)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
ADVERTISEMENT
1-piperazineacetamide, 4-(4-chlorophenyl)-N-[4-(phenylmethoxy)phenyl]-
SpectraBase Compound ID B7sC4ijzdGC
InChI InChI=1S/C25H26ClN3O2/c26-21-6-10-23(11-7-21)29-16-14-28(15-17-29)18-25(30)27-22-8-12-24(13-9-22)31-19-20-4-2-1-3-5-20/h1-13H,14-19H2,(H,27,30)
InChIKey TZHHHPDDLIWYLT-UHFFFAOYSA-N
Mol Weight 435.96 g/mol
Molecular Formula C25H26ClN3O2
Exact Mass 435.171355 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.