Debug Info

object
{15}
_id
:
GJvPrQpWAHr
spectrumID
:
GJvPrQpWAHr
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:183363:1
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
2-Chloroethyl phenyl ether
SpectraBase Compound ID KvQ3XW9JkFP
InChI InChI=1S/C8H9ClO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey VQUYNUJARXBNPK-UHFFFAOYSA-N
Mol Weight 156.61 g/mol
Molecular Formula C8H9ClO
Exact Mass 156.034193 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 GJvPrQpWAHr
Name Benzene, (2-chloroethoxy)-
CAS Registry Number 622-86-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H9ClO
InChI InChI=1S/C8H9ClO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey VQUYNUJARXBNPK-UHFFFAOYSA-N
Instrument Name Varian HA-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
ADVERTISEMENT