Debug Info

object
{15}
_id
:
Li1SO1iHiw3
spectrumID
:
Li1SO1iHiw3
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:239630:1
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
2-AMINO-4-(4-METHOXYPHENYL)-6-METHOXY-4H-BENZO-[H]-CHROMENE-3-CARBONITRILE
SpectraBase Compound ID FPMsYYqAJqk
InChI InChI=1S/C22H18N2O3/c1-25-14-9-7-13(8-10-14)20-17-11-19(26-2)15-5-3-4-6-16(15)21(17)27-22(24)18(20)12-23/h3-11,20H,24H2,1-2H3
InChIKey FNMHQXHEIBBZKS-UHFFFAOYSA-N
Mol Weight 358.4 g/mol
Molecular Formula C22H18N2O3
Exact Mass 358.131742 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 Li1SO1iHiw3
Name 2-AMINO-4-(4-METHOXYPHENYL)-6-METHOXY-4H-BENZO-[H]-CHROMENE-3-CARBONITRILE
Compound Number 7D
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H18N2O3
InChI InChI=1S/C22H18N2O3/c1-25-14-9-7-13(8-10-14)20-17-11-19(26-2)15-5-3-4-6-16(15)21(17)27-22(24)18(20)12-23/h3-11,20H,24H2,1-2H3
InChIKey FNMHQXHEIBBZKS-UHFFFAOYSA-N
Literature Reference Author A.M.EL-AGRODY,A.A.M.AL-DIES,A.M.FOUDA
Literature Reference Citation EUR.J.CHEM.,5,133(2014)
Literature Reference DOI 10.5155/eurjchem.5.1.133-137.923
Molecular Weight 358.397 g/mol
Solvent DMSO-D6
Source File Reference UWIR17710
ADVERTISEMENT