Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Info
InChI | InChI=1S/C5H4ClNO/c6-5-1-3-7(8)4-2-5/h1-4H |
---|---|
SMILES | [O-][n+]1ccc(cc1)Cl |
InChI Key | DPJVRASYWYOFSJ-UHFFFAOYSA-N |
Molecular Formula | C5H4ClNO |
Exact Mass | 129.544 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/DPJVRASYWYOFSJ-UHFFFAOYSA-N/13CNMR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DPJVRASYWYOFSJ-UHFFFAOYSA-N/13CNMR |
Version | |
Author | Hannes Kühner |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T00:49:42.100702 |
MetadataModified | 2024-09-07T14:43:06.216928 |
MetadataPublished | 2019-02-05 |
Field | Value |
---|---|
Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
DTXSID0041513 | EPA CompTox Dashboard |
J7.265F | Nikkaji |
CHEMBL3186776 | ChEMBL |
ZZZRKK | CCDC |
ZINC000000407058 | ZINC |
70724 | PubChem |
CB5232071 | ChemicalBook |
SCHEMBL133666 | SureChEMBL |
1121-76-2 | ACToR |
F3196UEB9Q | FDA SRS |
490336 | eMolecules |
16213985 | PubChem: Thomson Pharma |
The data in this table is sourced from UniChem at EBI. |