Debug Info

object
{15}
_id
:
Ahy4MUhC2j5
spectrumID
:
Ahy4MUhC2j5
cost
:
1
specType
:
4096
xnmrNucleus
:
0
dbLocation
:
SAX:22099:17997457150987261220
hasStructureAssignments
:
false
properties
{9}
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
4-[(p-ethoxyphenyl)azo]-m-phenylenediamine, monohydrochloride
SpectraBase Compound ID 2DyhnPpWuu2
InChI InChI=1S/C14H16N4O.ClH/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16;/h3-9H,2,15-16H2,1H3;1H/b18-17+;
InChIKey IWHXNINOLLNFGP-ZAGWXBKKSA-N
Mol Weight 292.77 g/mol
Molecular Formula C14H17ClN4O
Exact Mass 292.109089 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 Ahy4MUhC2j5
Name 4-[(p-ETHOXYPHENYL)AZO]-m-PHENYLENEDIAMINE, MONOHYDROCHLORIDE
Source of Sample EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17ClN4O
InChI InChI=1S/C14H16N4O.ClH/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16;/h3-9H,2,15-16H2,1H3;1H/b18-17+;
InChIKey IWHXNINOLLNFGP-ZAGWXBKKSA-N
Molecular Weight 292.766998
Synonyms AZOBENZENE, 2,4-DIAMINO-4*-ETHOXY-, MONOHYDROCHLORIDE CHRYSOIDINE, 4*-ETHOXY-, MONOHYDRO- CHLORIDE M-PHENYLENEDIAMINE, 4-//P-ETHOXY- PHENYL/AZO/-, MONOHYDROCHLORIDE
Technique KBr WAFER
ADVERTISEMENT