Dataset

1H--1H correlation spectroscopy (1H-1H COSY)

dataset for 1H--1H correlation spectroscopy (1H-1H COSY)

Chemical Information

molecular Image
InChI InChI=1S/C19H16O3/c1-22-16-12-15(13-8-4-2-5-9-13)18(20)19(21)17(16)14-10-6-3-7-11-14/h2-12,20-21H,1H3
SMILES COc1cc(c2ccccc2)c(c(c1c1ccccc1)O)O
InChI Key HMCUGCPHZLJKMS-UHFFFAOYSA-N
Molecular Formula C19H16O3
Exact Mass 292.329 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/HMCUGCPHZLJKMS-UHFFFAOYSA-N/CHMO0001150
License URL
Source https://www.chemotion-repository.net/inchikey/HMCUGCPHZLJKMS-UHFFFAOYSA-N/CHMO0001150
Version
Author Anja Schueffler
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-04-03
Related Molecule
  • 4-methoxy-3,6-diphenylbenzene-1,2-diol
    • Field Value
    Measurement Technique 1H–1H correlation spectroscopy
    Measurement Variables
    Date : 2023-01-24

    Starting time : 18:57:48 UTC

    label : JCL-51

    id : 132110

    Solvent used for referencing : DMSO

    temperature : 294.0003 K

    PULPROG : cosygpmfqf

    number of scans : 2 scans

    instrument : spect

    Name : TopSpin

    Version : 3.6.5

    Data-Source Molecule ID Data-Source
    CHEBI:200175 chebi
    CHEMBL496052 chembl
    30545089 surechembl
    167947 pubchem
    24340 brenda
    DTXSID00943246 comptox
    The data in this table is sourced from UniChem at EBI.