Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C19H15IO3/c1-22-17-11-15(18(21)14-9-5-6-10-16(14)20)19(23-2)13-8-4-3-7-12(13)17/h3-11H,1-2H3 |
|---|---|
| SMILES | COc1c(cc(c2c1cccc2)OC)C(=O)c1ccccc1I |
| InChI Key | VIFKGORYWDYOJX-UHFFFAOYSA-N |
| Molecular Formula | C19H15IO3 |
| Exact Mass | 418.225 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/VIFKGORYWDYOJX-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/VIFKGORYWDYOJX-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Janina Beck |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2020-05-07 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| J3.290.750D | Nikkaji |
| UYUDEA | CCDC |
| 102125950 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |