Debug Info

object
{15}
_id
:
82UuJvrszy4
spectrumID
:
82UuJvrszy4
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
HBX:3603:2
hasStructureAssignments
:
true
properties
{9}
analyticalTechnique
:
1H NMR
analyticalTechniqueLongName
:
1H Nuclear Magnetic Resonance (NMR) Spectrum
isFullSpectrum
:
true
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
1,1-Diisobutyl-3-(2,4-xylyl)urea
SpectraBase Compound ID 42UQkdhhH1c
InChI InChI=1S/C17H28N2O/c1-12(2)10-19(11-13(3)4)17(20)18-16-8-7-14(5)9-15(16)6/h7-9,12-13H,10-11H2,1-6H3,(H,18,20)
InChIKey NGGKSNWWXODOPV-UHFFFAOYSA-N
Mol Weight 276.42 g/mol
Molecular Formula C17H28N2O
Exact Mass 276.220164 g/mol
ADVERTISEMENT

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 82UuJvrszy4
Name 1,1-DIISOBUTYL-3-(2,4-XYLYL)UREA
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H28N2O
InChI InChI=1S/C17H28N2O/c1-12(2)10-19(11-13(3)4)17(20)18-16-8-7-14(5)9-15(16)6/h7-9,12-13H,10-11H2,1-6H3,(H,18,20)
InChIKey NGGKSNWWXODOPV-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 276.43
Solvent CDCl3; Reference=TMS; Temperature 297K
ADVERTISEMENT