Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C11H9N5O/c17-7-8-6-16(15-14-8)11-5-12-9-3-1-2-4-10(9)13-11/h1-6,17H,7H2 |
|---|---|
| SMILES | OCc1nnn(c1)c1cnc2c(n1)cccc2 |
| InChI Key | YEBFONFGCJEMAG-UHFFFAOYSA-N |
| Molecular Formula | C11H9N5O |
| Exact Mass | 227.222 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/YEBFONFGCJEMAG-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/YEBFONFGCJEMAG-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Laura Holzhauer |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2022-02-11 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 162623370 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |