Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

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

Chemical Information

molecular Image
InChI InChI=1S/C32H32O4/c1-33-27-15-25(16-28(19-27)34-2)31-13-21-5-9-23(31)11-7-22-6-10-24(12-8-21)32(14-22)26-17-29(35-3)20-30(18-26)36-4/h5-6,9-10,13-20H,7-8,11-12H2,1-4H3
SMILES COc1cc(OC)cc(c1)c1cc2CCc3ccc(CCc1cc2)cc3c1cc(OC)cc(c1)OC
InChI Key HRZVVRDBDIHCIY-UHFFFAOYSA-N
Molecular Formula C32H32O4
Exact Mass 480.594 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/HRZVVRDBDIHCIY-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/HRZVVRDBDIHCIY-UHFFFAOYSA-N/CHMO0000593
Version
Author Yichuan Wang
Maintainer Chemotion Repository
Language english
MetadataPublished 2023-04-07
Related Molecule
  • 5,11-bis(3,5-dimethoxyphenyl)tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    168008334 PubChem
    The data in this table is sourced from UniChem at EBI.