Debug Info

object
{15}
_id
:
AhgGl3IgaGI
spectrumID
:
AhgGl3IgaGI
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:280:1
hasStructureAssignments
:
true
properties
{11}
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
COOKKJGOGWACMY-UHFFFAOYSA-N
SpectraBase Compound ID CP6gIwPOfoP
InChI InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-6H,7H2,1H3
InChIKey COOKKJGOGWACMY-UHFFFAOYSA-N
Mol Weight 130.19 g/mol
Molecular Formula C10H10
Exact Mass 130.07825 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 AhgGl3IgaGI
Name 3-METHYLINDEN
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10
InChI InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-6H,7H2,1H3
InChIKey COOKKJGOGWACMY-UHFFFAOYSA-N
Literature Reference Author U.EDLUND
Literature Reference Citation ORG.MAGN.RES.,11,516(1978)
Literature Reference DOI 10.1002/mrc.1270111009
Molecular Weight 130.189 g/mol
Solvent CDCl3
Source File Reference UNIW1800
ADVERTISEMENT