Debug Info

object
{15}
_id
:
AncmVlVLRfz
spectrumID
:
AncmVlVLRfz
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
NQX:33581:1
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
SpectraBase Compound ID FuRQrynOapV
InChI InChI=1S/C16H18N4O2/c1-11-7-3-5-9-13(11)17-15(21)19-20-16(22)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H2,17,19,21)(H2,18,20,22)
InChIKey RJAJFFVHUDLKFW-UHFFFAOYSA-N
Mol Weight 298.35 g/mol
Molecular Formula C16H18N4O2
Exact Mass 298.142976 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 AncmVlVLRfz
Name 1,6-di-o-tolylbiurea
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18N4O2
InChI InChI=1S/C16H18N4O2/c1-11-7-3-5-9-13(11)17-15(21)19-20-16(22)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H2,17,19,21)(H2,18,20,22)
InChIKey RJAJFFVHUDLKFW-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 59756M
Solvent DMSO-d6
ADVERTISEMENT