Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C12H15NO4/c14-11(15)7-4-8-13-12(16)17-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,16)(H,14,15) |
---|---|
SMILES | OC(=O)CCCNC(=O)OCc1ccccc1 |
InChI Key | STQMDRQJSNKUAW-UHFFFAOYSA-N |
Molecular Formula | C12H15NO4 |
Exact Mass | 237.252 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/STQMDRQJSNKUAW-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/STQMDRQJSNKUAW-UHFFFAOYSA-N/IR |
Version | |
Author | Carmen Cardenal |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:37:17.419798 |
MetadataModified | 2024-09-07T12:52:17.976649 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
14823072 | PubChem: Thomson Pharma |
5105-78-2 | ACToR |
21184 | PubChem |
SCHEMBL319161 | SureChEMBL |
ZINC000082058967 | ZINC |
CB2166740 | ChemicalBook |
CHEMBL1556967 | ChEMBL |
1012181 | eMolecules |
DTXSID10199055 | EPA CompTox Dashboard |
J77.575D | Nikkaji |
MCULE-6576355211 | Mcule |
MolPort-000-255-090 | MolPort |
The data in this table is sourced from UniChem at EBI. |