Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

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

Chemical Information

molecular Image
InChI InChI=1S/C50H44N2O2/c1-49(2)39-18-7-11-22-43(39)51(44-23-12-8-19-40(44)49)35-26-28-47(53-5)37(31-35)33-16-15-17-34(30-33)38-32-36(27-29-48(38)54-6)52-45-24-13-9-20-41(45)50(3,4)42-21-10-14-25-46(42)52/h7-32H,1-6H3
SMILES COc1ccc(cc1c1cccc(c1)c1cc(ccc1OC)N1c2ccccc2C(c2c1cccc2)(C)C)N1c2ccccc2C(c2c1cccc2)(C)C
InChI Key ODSYCOIUKNZAQY-UHFFFAOYSA-N
Molecular Formula C50H44N2O2
Exact Mass 704.897 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/ODSYCOIUKNZAQY-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/ODSYCOIUKNZAQY-UHFFFAOYSA-N/CHMO0000593
Version
Author Zhen Zhang
Maintainer Chemotion Repository
Language english
MetadataPublished 2020-10-26
Related Molecule
  • 10-[3-[3-[5-(9,9-dimethylacridin-10-yl)-2-methoxyphenyl]phenyl]-4-methoxyphenyl]-9,9-dimethylacridine
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    154723630 PubChem
    The data in this table is sourced from UniChem at EBI.