Debug Info

object
{15}
_id
:
ERRjPFOILaL
spectrumID
:
ERRjPFOILaL
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:51783:1
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
A-methylstyrene
SpectraBase Compound ID DIPbgWteiKf
InChI InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
InChIKey XYLMUPLGERFSHI-UHFFFAOYSA-N
Mol Weight 118.18 g/mol
Molecular Formula C9H10
Exact Mass 118.07825 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 ERRjPFOILaL
Name .alpha.-Methyl-styrene
CAS Registry Number 98-83-9
Comments COUPLING CONSTANTS FROM 2ND REF. A.W.DOUGLAS,ORG.MAGN.RESONANCE 9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H10
InChI InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
InChIKey XYLMUPLGERFSHI-UHFFFAOYSA-N
Instrument Name Varian HA-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
ADVERTISEMENT