Dataset
1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
Chemical Info
InChI | InChI=1S/C8H8ClNO3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11) |
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SMILES | CC(=O)Nc1ccc(cc1)S(=O)(=O)Cl |
InChI Key | GRDXCFKBQWDAJH-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO3S |
Exact Mass | 233.672 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/GRDXCFKBQWDAJH-UHFFFAOYSA-N/CHMO0001148 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GRDXCFKBQWDAJH-UHFFFAOYSA-N/CHMO0001148 |
Version | |
Author | Alex Johnson |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:27:51.104741 |
MetadataModified | 2024-09-08T04:27:51.104747 |
MetadataPublished | 2024-08-08 |
Field | Value |
---|---|
Measurement Technique | 1H–13C heteronuclear multiple bond coherence |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
8481 | PubChem |
MCULE-3025114875 | Mcule |
474350 | eMolecules |
15936852 | PubChem: Thomson Pharma |
121-60-8 | ACToR |
SCHEMBL58191 | SureChEMBL |
LIX4M9AIVM | FDA SRS |
PD058124 | ProbesDrugs |
ZINC000059245654 | ZINC |
CB4452614 | ChemicalBook |
DTXSID8026981 | EPA CompTox Dashboard |
DB12337 | DrugBank |
J5.341D | Nikkaji |
20000182 | NMRShiftDB |
CHEMBL3185390 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |