Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

molecular Image
InChI InChI=1S/C44H28N4/c1-5-13-41-33(9-1)34-10-2-6-14-42(34)47(41)31-21-17-29(18-22-31)37-27-39-40(46-26-25-45-39)28-38(37)30-19-23-32(24-20-30)48-43-15-7-3-11-35(43)36-12-4-8-16-44(36)48/h1-28H
SMILES c1cnc2c(n1)cc(c(c2)c1ccc(cc1)n1c2ccccc2c2c1cccc2)c1ccc(cc1)n1c2ccccc2c2c1cccc2
InChI Key LDXFVRHOYYUGKA-UHFFFAOYSA-N
Exact Mass 612.720 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/LDXFVRHOYYUGKA-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/LDXFVRHOYYUGKA-UHFFFAOYSA-N/CHMO0000593
Version
Author Laura Holzhauer
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-03-16
Related Molecule
  • 9-[4-[7-(4-carbazol-9-ylphenyl)quinoxalin-6-yl]phenyl]carbazole
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.