Debug Info

object
{15}
_id
:
AKBNWtHMwFM
spectrumID
:
AKBNWtHMwFM
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
NQX:28841:1
hasStructureAssignments
:
true
properties
{8}
analyticalTechnique
:
1H NMR
analyticalTechniqueLongName
:
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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
1-(p-Bromophenyl)-3-methylurea
SpectraBase Compound ID L3RMgD80Sow
InChI InChI=1S/C8H9BrN2O/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12)
InChIKey OKUKWIIEAXKUDI-UHFFFAOYSA-N
Mol Weight 229.08 g/mol
Molecular Formula C8H9BrN2O
Exact Mass 227.989826 g/mol
ADVERTISEMENT

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID AKBNWtHMwFM
Name 1-(p-bromophenyl)-3-methylurea
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9BrN2O
InChI InChI=1S/C8H9BrN2O/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12)
InChIKey OKUKWIIEAXKUDI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 55005M
Solvent Polysol
ADVERTISEMENT