Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

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

Chemical Information

molecular Image
InChI InChI=1S/C34H34N4/c1-33(2,3)22-13-17-29-25(19-22)26-20-23(34(4,5)6)14-18-30(26)38(29)24-15-11-21(12-16-24)31-32(35)37-28-10-8-7-9-27(28)36-31/h7-20H,1-6H3,(H2,35,37)
SMILES Nc1nc2ccccc2nc1c1ccc(cc1)n1c2ccc(cc2c2c1ccc(c2)C(C)(C)C)C(C)(C)C
InChI Key SPKVPJKTAUOJLH-UHFFFAOYSA-N
Exact Mass 498.661 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/SPKVPJKTAUOJLH-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/SPKVPJKTAUOJLH-UHFFFAOYSA-N/CHMO0000593
Version
Author Laura Holzhauer
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-03-16
Related Molecule
  • 3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]quinoxalin-2-amine
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.