Dataset
heteronuclear multiple bond coherence (HMBC)
Chemical Info
InChI | InChI=1S/C7H4ClF3N2O2/c8-4-1-3(7(9,10)11)2-5(6(4)12)13(14)15/h1-2H,12H2 |
---|---|
SMILES | [O-][N+](=O)c1cc(cc(c1N)Cl)C(F)(F)F |
InChI Key | JLWRJMVXRUKFPA-UHFFFAOYSA-N |
Exact Mass | 240.567 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/JLWRJMVXRUKFPA-UHFFFAOYSA-N/CHMO0000601 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/JLWRJMVXRUKFPA-UHFFFAOYSA-N/CHMO0000601 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:13:20.664367 |
MetadataModified | 2024-09-23T09:20:32.077681 |
MetadataPublished | 2023-12-23 |
Field | Value |
---|---|
Measurement Technique | heteronuclear multiple bond coherence |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
MolPort-000-141-743 | MolPort |
SCHEMBL205303 | SureChEMBL |
MCULE-9601286879 | Mcule |
ZINC000004240128 | ZINC |
DTXSID50370109 | EPA CompTox Dashboard |
527752 | eMolecules |
57729-79-0 | ACToR |
2734081 | PubChem |
CB3461769 | ChemicalBook |
The data in this table is sourced from UniChem at EBI. |