Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C16H21ClN2O/c1-2-3-4-5-6-9-12-20-16-15(17)18-13-10-7-8-11-14(13)19-16/h7-8,10-11H,2-6,9,12H2,1H3 |
|---|---|
| SMILES | CCCCCCCCOc1nc2ccccc2nc1Cl |
| InChI Key | JSEZNNGHIOSAQM-UHFFFAOYSA-N |
| Exact Mass | 292.804 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/JSEZNNGHIOSAQM-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/JSEZNNGHIOSAQM-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Victor Larignon |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2026-05-08T07:20:26Z |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |