Debug Info

object
{15}
_id
:
HS4dZYFeV32
spectrumID
:
HS4dZYFeV32
cost
:
1
specType
:
4096
xnmrNucleus
:
0
dbLocation
:
SAX:59991:17997457152606115832
hasStructureAssignments
:
false
properties
{11}
analyticalTechnique
:
FTIR
analyticalTechniqueLongName
:
Transmission Infrared (IR) Spectrum
isFullSpectrum
:
true
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
5-chloro-7-iodo-8-quinolinol, 2,5-xylenesulfonate(ester)
SpectraBase Compound ID 4FzPGM1PnKo
InChI InChI=1S/C17H13ClINO3S/c1-10-5-6-11(2)15(8-10)24(21,22)23-17-14(19)9-13(18)12-4-3-7-20-16(12)17/h3-9H,1-2H3
InChIKey OGDRWEMDQVWVMV-UHFFFAOYSA-N
Mol Weight 473.71 g/mol
Molecular Formula C17H13ClINO3S
Exact Mass 472.934937 g/mol
ADVERTISEMENT

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HS4dZYFeV32
Name 5-CHLORO-7-IODO-8-QUINOLINOL, 2,5-XYLENESULFONATE (ESTER)
Source of Sample J. J. Shah, Woodson-Tenent Laboratories, Inc., Memphis, Tennessee
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H13ClINO3S
InChI InChI=1S/C17H13ClINO3S/c1-10-5-6-11(2)15(8-10)24(21,22)23-17-14(19)9-13(18)12-4-3-7-20-16(12)17/h3-9H,1-2H3
InChIKey OGDRWEMDQVWVMV-UHFFFAOYSA-N
Literature Reference J. PHARM. SCI. 66, 441(1977) Abstract-Chemical Abstracts= 87, 53047(1977)
Melting Point 125-126C
Molecular Weight 473.704987
Synonyms 8-QUINOLINOL, 5-CHLORO-7-IODO-, 2,5-XYLENESULFONATE /ESTER/
Technique KBr WAFER
ADVERTISEMENT