Dataset

correlation spectroscopy (COSY)

dataset for correlation spectroscopy (COSY)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C13H8O3/c14-13-9-5-1-2-6-10(9)15-11-7-3-4-8-12(11)16-13/h1-8H
SMILES O=C1Oc2ccccc2Oc2c1cccc2
InChI Key YCJBWNIROIXYPD-UHFFFAOYSA-N
Molecular Formula C13H8O3
Exact Mass 212.201 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/YCJBWNIROIXYPD-UHFFFAOYSA-N/NMR/HCCOSY/CDCl3
License URL
Source https://www.chemotion-repository.net/inchikey/YCJBWNIROIXYPD-UHFFFAOYSA-N/NMR/HCCOSY/CDCl3
Version
Author Nicole Jung
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-06T23:48:46.071082
MetadataModified 2024-09-07T13:09:17.788981
MetadataPublished 2014-05-27
Field Value
Measurement Technique correlation spectroscopy
Measurement Variables
Data-Source Molecule ID Data-Source
75940 ChEBI
SCHEMBL2113335 SureChEMBL
80007419 NMRShiftDB
3580-77-6 ACToR
65123 PubChem
DTXSID50189334 EPA CompTox Dashboard
MTBLC75940 Metabolights
J105.157A Nikkaji
ZINC000002020198 ZINC
The data in this table is sourced from UniChem at EBI.