Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C13H16N2O3/c1-10-13(18-9-8-17-7-6-16)15-12-5-3-2-4-11(12)14-10/h2-5,16H,6-9H2,1H3 |
|---|---|
| SMILES | OCCOCCOc1nc2ccccc2nc1C |
| InChI Key | BZUXIOJQEJOCJJ-UHFFFAOYSA-N |
| Molecular Formula | C13H16N2O3 |
| Exact Mass | 248.278 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/BZUXIOJQEJOCJJ-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/BZUXIOJQEJOCJJ-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Jérôme Klein |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-02-15 |
| Related Molecule |
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| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |