Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C9H10ClNO2/c10-5-9(13)11-8-4-2-1-3-7(8)6-12/h1-4,12H,5-6H2,(H,11,13) |
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SMILES | ClCC(=O)Nc1ccccc1CO |
InChI Key | ZAEGYMSJKPJYAV-UHFFFAOYSA-N |
Molecular Formula | C9H10ClNO2 |
Exact Mass | 199.634 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/ZAEGYMSJKPJYAV-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZAEGYMSJKPJYAV-UHFFFAOYSA-N/IR |
Version | |
Author | Nicole Jung |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:26:38.081437 |
MetadataModified | 2024-09-07T12:36:16.923867 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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36027512 | eMolecules |
22591220 | PubChem |
SCHEMBL2635445 | SureChEMBL |
ZINC000037008866 | ZINC |
DTXSID30626656 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |