Dataset
1H--1H correlation spectroscopy (1H-1H COSY)
Chemical Info
InChI | InChI=1S/C10H11NO2/c1-12-9-5-8(3-4-11)6-10(7-9)13-2/h5-7H,3H2,1-2H3 |
---|---|
SMILES | COc1cc(CC#N)cc(c1)OC |
InChI Key | UUNRWZQWCNTSCV-UHFFFAOYSA-N |
Exact Mass | 177.200 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/UUNRWZQWCNTSCV-UHFFFAOYSA-N/CHMO0001150 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UUNRWZQWCNTSCV-UHFFFAOYSA-N/CHMO0001150 |
Version | |
Author | Sylvia Vanderheiden-Schroen |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:06:26.820341 |
MetadataModified | 2024-09-23T09:22:24.081246 |
MetadataPublished | 2024-02-26 |
Field | Value |
---|---|
Measurement Technique | 1H–1H correlation spectroscopy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
13388-75-5 | ACToR |
16472367 | PubChem: Thomson Pharma |
523814 | eMolecules |
ZINC000000400318 | ZINC |
DTXSID50158409 | EPA CompTox Dashboard |
CB2372596 | ChemicalBook |
139445 | PubChem |
J1.521.570D | Nikkaji |
SCHEMBL1046247 | SureChEMBL |
MCULE-5280699028 | Mcule |
The data in this table is sourced from UniChem at EBI. |