Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C19H17NO2/c20-15-7-4-12(5-8-15)13-6-9-18-14(10-13)11-16-17(21)2-1-3-19(16)22-18/h4-11,19H,1-3,20H2 |
|---|---|
| SMILES | Nc1ccc(cc1)c1ccc2c(c1)C=C1C(O2)CCCC1=O |
| InChI Key | CEXGXXQVXSJAPN-UHFFFAOYSA-N |
| Molecular Formula | C19H17NO2 |
| Exact Mass | 291.344 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/CEXGXXQVXSJAPN-UHFFFAOYSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/CEXGXXQVXSJAPN-UHFFFAOYSA-N/IR |
| Version | |
| Author | Yu-Chieh Huang |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2019-06-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 138453738 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |