Dataset
1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
Chemical Info
InChI | InChI=1S/C10H10O4/c1-13-9(11)7-4-3-5-8(6-7)10(12)14-2/h3-6H,1-2H3 |
---|---|
SMILES | COC(=O)c1cccc(c1)C(=O)OC |
InChI Key | VNGOYPQMJFJDLV-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
Exact Mass | 194.184 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/VNGOYPQMJFJDLV-UHFFFAOYSA-N/CHMO0001148 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VNGOYPQMJFJDLV-UHFFFAOYSA-N/CHMO0001148 |
Version | |
Author | Alex Johnson |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:04:52.299054 |
MetadataModified | 2024-09-08T04:04:52.299061 |
MetadataPublished | 2024-07-08 |
Field | Value |
---|---|
Measurement Technique | 1H–13C heteronuclear multiple bond coherence |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
487023 | eMolecules |
14867722 | PubChem: Thomson Pharma |
259522 | Brenda |
2UY9Y3574K | FDA SRS |
SCHEMBL34953 | SureChEMBL |
1459-93-4 | ACToR |
MCULE-3230324954 | Mcule |
10008637 | NMRShiftDB |
15088 | PubChem |
GOHRUS | CCDC |
J7.498E | Nikkaji |
ZINC000000061511 | ZINC |
DTXSID8027402 | EPA CompTox Dashboard |
151192 | Brenda |
CB7265116 | ChemicalBook |
CHEMBL2010300 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |