Dataset
1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
Chemical Info
InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1 |
---|---|
SMILES | C[C@@H](c1ccccc1)O |
InChI Key | WAPNOHKVXSQRPX-ZETCQYMHSA-N |
Molecular Formula | C8H10O |
Exact Mass | 122.164 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/WAPNOHKVXSQRPX-ZETCQYMHSA-N/CHMO0001148 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/WAPNOHKVXSQRPX-ZETCQYMHSA-N/CHMO0001148 |
Version | |
Author | Alex Johnson |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:27:17.093065 |
MetadataModified | 2024-09-08T04:27:17.093072 |
MetadataPublished | 2024-08-07 |
Field | Value |
---|---|
Measurement Technique | 1H–13C heteronuclear multiple bond coherence |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
16346 | ChEBI |
CHEMBL348446 | ChEMBL |
SS1 | PDBe |
476171 | eMolecules |
69661 | Brenda |
107796 | Brenda |
215872 | Brenda |
16346 | Rhea |
49404 | Brenda |
37889 | Brenda |
CB0744841 | ChemicalBook |
4333 | Brenda |
MTBLC16346 | Metabolights |
C11348 | KEGG Ligand |
233218 | Brenda |
MCULE-9951781231 | Mcule |
DTXSID4073259 | EPA CompTox Dashboard |
2MIC4QLY2X | FDA SRS |
ZINC000000896625 | ZINC |
HY-78093A | MedChemExpress |
443135 | PubChem |
60059998 | NMRShiftDB |
15194425 | PubChem: Thomson Pharma |
1445-91-6 | ACToR |
PD054520 | ProbesDrugs |
J56.778G | Nikkaji |
SCHEMBL7144 | SureChEMBL |
GURZUQ | CCDC |
The data in this table is sourced from UniChem at EBI. |