Debug Info

object
{15}
_id
:
3AwPFxWeHun
spectrumID
:
3AwPFxWeHun
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMSL3X:81023:1
hasStructureAssignments
:
false
properties
{11}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
4-(.alpha.-Methoxybenzyl)pyrrolo[1,2-a]quinoxaline
SpectraBase Compound ID HPFM325apcF
InChI InChI=1S/C19H16N2O/c1-22-19(14-8-3-2-4-9-14)18-17-12-7-13-21(17)16-11-6-5-10-15(16)20-18/h2-13,19H,1H3
InChIKey DUXQNXJBKIDAIN-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C19H16N2O
Exact Mass 288.126263 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3AwPFxWeHun
Name 4-(.alpha.-Methoxybenzyl)pyrrolo[1,2-a]quinoxaline
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H16N2O
InChI InChI=1S/C19H16N2O/c1-22-19(14-8-3-2-4-9-14)18-17-12-7-13-21(17)16-11-6-5-10-15(16)20-18/h2-13,19H,1H3
InChIKey DUXQNXJBKIDAIN-UHFFFAOYSA-N
Molecular Weight 288.350 g/mol
SMILES c12[n](-c3ccccc3N=C2C(c2ccccc2)OC)ccc1
SPLASH splash10-0a4i-0090000000-9e845c16f15e77446ae0
Source of Spectrum AJ-74-1113-38
Synonyms 4-[methoxy(phenyl)methyl]pyrrolo[1,2-a]quinoxaline Methyl phenyl(pyrrolo[1,2-a]quinoxalin-4-yl)methyl ether
Wiley ID 1576837
ADVERTISEMENT