Debug Info

object
{15}
_id
:
5TJ8E33QkJW
spectrumID
:
5TJ8E33QkJW
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:89:1
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
TRANS-1,4-DIMETHOXY-2-(HEX-1-ENYL)BENZENE
SpectraBase Compound ID JQlbgh0GU2P
InChI InChI=1S/C14H20O2/c1-4-5-6-7-8-12-11-13(15-2)9-10-14(12)16-3/h7-11H,4-6H2,1-3H3/b8-7+
InChIKey MQKHSORMBYUQGY-BQYQJAHWSA-N
Mol Weight 220.31 g/mol
Molecular Formula C14H20O2
Exact Mass 220.14633 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 5TJ8E33QkJW
Name TRANS-1,4-DIMETHOXY-2-(HEX-1-ENYL)BENZENE
Comments CK
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H20O2
InChI InChI=1S/C14H20O2/c1-4-5-6-7-8-12-11-13(15-2)9-10-14(12)16-3/h7-11H,4-6H2,1-3H3/b8-7+
InChIKey MQKHSORMBYUQGY-BQYQJAHWSA-N
Instrument Name Jeol FX-90
Literature Reference A.N.KASATKIN, T.YU.ROMANOVA, O.YU.TSYPYSHEV, G.A.TOLSTIKOV (1992)Metalloorganich.Khim.(Russ. Lang.): v.5, N4, 877-885.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d
ADVERTISEMENT