Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C38H37N5/c1-21-33(41-31-15-11-9-13-29(31)39-21)27-19-23(37(3,4)5)17-25-26-18-24(38(6,7)8)20-28(36(26)43-35(25)27)34-22(2)40-30-14-10-12-16-32(30)42-34/h9-20,43H,1-8H3
SMILES Cc1nc2ccccc2nc1c1cc(cc2c1[nH]c1c2cc(cc1c1nc2ccccc2nc1C)C(C)(C)C)C(C)(C)C
InChI Key URBRHMDGVUACBI-UHFFFAOYSA-N
Exact Mass 563.734 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/URBRHMDGVUACBI-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/URBRHMDGVUACBI-UHFFFAOYSA-N/CHMO0000470
Version
Author Victor Larignon
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-03-17
Related Molecule
  • 3,6-ditert-butyl-1,8-bis(3-methylquinoxalin-2-yl)-9H-carbazole
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.