Debug Info

object
{15}
_id
:
EWP8BIsUcNp
spectrumID
:
EWP8BIsUcNp
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NFX:1842:1
hasStructureAssignments
:
true
properties
{8}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C 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
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
SpectraBase Compound ID FzTanP6Ny9w
InChI InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3
InChIKey GUVUOGQBMYCBQP-UHFFFAOYSA-N
Mol Weight 128.17 g/mol
Molecular Formula C6H12N2O
Exact Mass 128.094963 g/mol
ADVERTISEMENT

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 EWP8BIsUcNp
Name 2(1H)-PYRIMIDINONE, TETRAHYDRO-1,3-DIMETHYL-
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C6H12N2O
InChI InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3
InChIKey GUVUOGQBMYCBQP-UHFFFAOYSA-N
Instrument Name BRUKER AMX-360
NMR Standard TMS
Solvent CDCL3
ADVERTISEMENT