Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

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

Chemical Information

molecular Image
InChI InChI=1S/C20H22N4/c1-23(2)20(24(3)4)22-18-12-8-11-16-13-14-17(21-19(16)18)15-9-6-5-7-10-15/h5-14H,1-4H3
SMILES CN(C(=Nc1cccc2c1nc(cc2)c1ccccc1)N(C)C)C
InChI Key SCXSJXQZNSAYNA-UHFFFAOYSA-N
Exact Mass 318.415 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/SCXSJXQZNSAYNA-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/SCXSJXQZNSAYNA-UHFFFAOYSA-N/CHMO0000593
Version
Author Rafael Suzuki
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-02-06
Related Molecule
  • 1,1,3,3-tetramethyl-2-(2-phenylquinolin-8-yl)guanidine
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    172677552 pubchem
    The data in this table is sourced from UniChem at EBI.