Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Info
InChI | InChI=1S/C14H12ClNO/c15-10-14(17)16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17) |
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SMILES | ClCC(=O)Nc1ccccc1c1ccccc1 |
InChI Key | BDDDKTKNLZLTQD-UHFFFAOYSA-N |
Molecular Formula | C14H12ClNO |
Exact Mass | 245.704 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/BDDDKTKNLZLTQD-UHFFFAOYSA-N/NMR/13C/CDCl3/62.5 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BDDDKTKNLZLTQD-UHFFFAOYSA-N/NMR/13C/CDCl3/62.5 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:41:52.429495 |
MetadataModified | 2024-09-07T12:05:15.854023 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CB3712814 | ChemicalBook |
J2.767.097K | Nikkaji |
MolPort-000-871-787 | MolPort |
SCHEMBL3172180 | SureChEMBL |
MCULE-8917258375 | Mcule |
838687 | eMolecules |
CHEMBL2164313 | ChEMBL |
1129350 | PubChem |
85850498 | PubChem: Thomson Pharma |
ZINC000000869173 | ZINC |
DTXSID10360581 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |