Debug Info

object
{15}
_id
:
AIp87bgVmD2
spectrumID
:
AIp87bgVmD2
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:123882:1
hasStructureAssignments
:
true
properties
{12}
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
4-Chloro-2-(2'-formylpropylamino)-benzamide
SpectraBase Compound ID EItF7bKKpyL
InChI InChI=1S/C11H13ClN2O2/c1-7(6-15)5-14-10-4-8(12)2-3-9(10)11(13)16/h2-4,6-7,14H,5H2,1H3,(H2,13,16)
InChIKey TXSQTKMTZZGGHD-UHFFFAOYSA-N
Mol Weight 240.69 g/mol
Molecular Formula C11H13ClN2O2
Exact Mass 240.066555 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 AIp87bgVmD2
Name 4-CHLORO-2-(2'-FORMYLPROPYLAMINO)-BENZAMIDE
Compound Number 5B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13ClN2O2
InChI InChI=1S/C11H13ClN2O2/c1-7(6-15)5-14-10-4-8(12)2-3-9(10)11(13)16/h2-4,6-7,14H,5H2,1H3,(H2,13,16)
InChIKey TXSQTKMTZZGGHD-UHFFFAOYSA-N
Literature Reference Author E.M.CAMPI,W.R.JACKSON,A.E.TRNACEK
Literature Reference Citation AUSTR.J.CHEM.,50,1031(1997)
Literature Reference DOI 10.1071/C97107
Molecular Weight 240.689 g/mol
Solvent CDCl3
Source File Reference UWCS15825
ADVERTISEMENT