Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C17H18N2O/c18-19-17(20)16-11-14-6-5-12-1-3-13(4-2-12)7-9-15(16)10-8-14/h1-4,8,10-11H,5-7,9,18H2,(H,19,20) |
|---|---|
| SMILES | NNC(=O)c1cc2CCc3ccc(CCc1cc2)cc3 |
| InChI Key | MYCCCDACIQEGNH-UHFFFAOYSA-N |
| Molecular Formula | C17H18N2O |
| Exact Mass | 266.338 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/MYCCCDACIQEGNH-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/MYCCCDACIQEGNH-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Lamiaa Abdelhaleem |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-09-01 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 165111954 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |