Debug Info

object
{15}
_id
:
BYMjsZUstj5
spectrumID
:
BYMjsZUstj5
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
NQX:23414:1
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
3-(2,5-Dichlorophenyl)-1,1-diisopropylurea
SpectraBase Compound ID DAXs2oRRTje
InChI InChI=1S/C13H18Cl2N2O/c1-8(2)17(9(3)4)13(18)16-12-7-10(14)5-6-11(12)15/h5-9H,1-4H3,(H,16,18)
InChIKey NXYNYVWBHPGTHT-UHFFFAOYSA-N
Mol Weight 289.21 g/mol
Molecular Formula C13H18Cl2N2O
Exact Mass 288.079619 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 BYMjsZUstj5
Name 3-(2,5-dichlorophenyl)-1,1-diisopropylurea
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18Cl2N2O
InChI InChI=1S/C13H18Cl2N2O/c1-8(2)17(9(3)4)13(18)16-12-7-10(14)5-6-11(12)15/h5-9H,1-4H3,(H,16,18)
InChIKey NXYNYVWBHPGTHT-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 51528M
Solvent CDCl3
ADVERTISEMENT