Debug Info

object
{15}
_id
:
2lWy2B1Ld9l
spectrumID
:
2lWy2B1Ld9l
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
NQX:5495:1
hasStructureAssignments
:
true
properties
{11}
analyticalTechnique
:
1H NMR
analyticalTechniqueLongName
:
1H 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
SpectraBase Compound ID J6Ulf1rR7oS
InChI InChI=1S/C13H7ClO2/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h1-7H
InChIKey HVCQSNXTTXPIAD-UHFFFAOYSA-N
Mol Weight 230.65 g/mol
Molecular Formula C13H7ClO2
Exact Mass 230.013457 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 2lWy2B1Ld9l
Name 1-chloroxanthen-9-one
Source of Sample I. Okabayashi, College of Pharmacy, Osaka, Japan
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H7ClO2
InChI InChI=1S/C13H7ClO2/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h1-7H
InChIKey HVCQSNXTTXPIAD-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 66, 2440(1967)
Sadtler NMR Number 5563M
Solvent CDCl3
Synonyms XANTHEN-9-ONE, 1-CHLORO-,