Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C19H25NO/c1-3-7-17(8-4-1)11-12-19(18-9-5-2-6-10-18)20-13-15-21-16-14-20/h1,3-4,7-8,18-19H,2,5-6,9-10,13-16H2 |
|---|---|
| SMILES | C1CCC(CC1)C(N1CCOCC1)C#Cc1ccccc1 |
| InChI Key | PIZAIIIOUPKFOS-UHFFFAOYSA-N |
| Molecular Formula | C19H25NO |
| Exact Mass | 283.408 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/PIZAIIIOUPKFOS-UHFFFAOYSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/PIZAIIIOUPKFOS-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 |
|---|---|
| 12418793 | surechembl |
| 46201224 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |