Debug Info

object
{15}
_id
:
9EmVAPzEsvg
spectrumID
:
9EmVAPzEsvg
cost
:
1
specType
:
4096
xnmrNucleus
:
0
dbLocation
:
SAX:32773:17997457155837388760
hasStructureAssignments
:
false
properties
{10}
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
2-CHLORO-3-(DIMETHYLAMINO)-6-(PHENYLSULFONYL)BENZOIC ACID
SpectraBase Compound ID 3osKQTid9Y
InChI InChI=1S/C15H14ClNO4S/c1-17(2)11-8-9-12(13(14(11)16)15(18)19)22(20,21)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,19)
InChIKey QSKZDSNIIZEDGE-UHFFFAOYSA-N
Mol Weight 339.79 g/mol
Molecular Formula C15H14ClNO4S
Exact Mass 339.033207 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 9EmVAPzEsvg
Name 2-CHLORO-3-(DIMETHYLAMINO)-6-(PHENYLSULFONYL)BENZOIC ACID
Source of Sample G. Wittig, University of Heidelberg, Heidelberg, Germany
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H14ClNO4S
InChI InChI=1S/C15H14ClNO4S/c1-17(2)11-8-9-12(13(14(11)16)15(18)19)22(20,21)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,19)
InChIKey QSKZDSNIIZEDGE-UHFFFAOYSA-N
Melting Point 172-173C
Molecular Weight 339.790009
Synonyms BENZOIC ACID, 2-CHLORO-3-DIMETHYL- AMINO-6-/PHENYLSULFONYL/-,
Technique KBr WAFER
ADVERTISEMENT