Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Info
InChI | InChI=1S/C9H9Cl2NO/c1-6-7(11)3-2-4-8(6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) |
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SMILES | ClCC(=O)Nc1cccc(c1C)Cl |
InChI Key | QJZOMYDYUYMZGL-UHFFFAOYSA-N |
Molecular Formula | C9H9Cl2NO |
Exact Mass | 218.080 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/QJZOMYDYUYMZGL-UHFFFAOYSA-N/NMR/13C/CDCl3/100 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QJZOMYDYUYMZGL-UHFFFAOYSA-N/NMR/13C/CDCl3/100 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:43:29.744995 |
MetadataModified | 2024-09-07T12:09:01.822707 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
MCULE-9857698332 | Mcule |
MolPort-000-648-803 | MolPort |
99585-94-1 | ACToR |
440143 | eMolecules |
SCHEMBL4003436 | SureChEMBL |
226000 | PubChem |
ZINC000000063637 | ZINC |
DTXSID90280218 | EPA CompTox Dashboard |
245643 | Brenda |
The data in this table is sourced from UniChem at EBI. |