Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

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

Chemical Information

molecular Image
InChI InChI=1S/C34H29N/c1-3-7-31(8-4-1)35(32-9-5-2-6-10-32)33-23-21-30(22-24-33)34-25-28-16-15-26-11-13-27(14-12-26)17-19-29(34)20-18-28/h1-14,18,20-25H,15-17,19H2
SMILES c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)cc1
InChI Key ROUMDNPPUPSBDL-UHFFFAOYSA-N
Molecular Formula C34H29N
Exact Mass 451.601 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/ROUMDNPPUPSBDL-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/ROUMDNPPUPSBDL-UHFFFAOYSA-N/CHMO0000593
Version
Author Daniel Knoll
Maintainer Chemotion Repository
Language english
MetadataPublished 2020-05-21
Related Molecule
  • N,N-diphenyl-4-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)aniline
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    102183805 pubchem
    The data in this table is sourced from UniChem at EBI.