Debug Info

object
{15}
_id
:
Jt8lJAPpg0v
spectrumID
:
Jt8lJAPpg0v
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:94417:1
hasStructureAssignments
:
true
properties
{10}
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
Phenylethane
SpectraBase Compound ID E9Iouawf8Bo
InChI InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Mol Weight 106.17 g/mol
Molecular Formula C8H10
Exact Mass 106.07825 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 Jt8lJAPpg0v
Name ETHYLBENZENE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H10
InChI InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference V.I.DAINEKO, V.A.CHERTKOV, S.S.MOCHALOV, YU.S.SHABAROV (1974)Zhurn.Org.Khim.(Russ. Lang.): v.10, N12, 2536-2542.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl
ADVERTISEMENT