Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Information
| InChI | InChI=1S/C9H7N5/c1-6-9-11-12-13-14(9)8-5-3-2-4-7(8)10-6/h2-5H,1H3 |
|---|---|
| SMILES | Cc1nc2ccccc2n2c1nnn2 |
| InChI Key | BVEPTXWZDNARLY-UHFFFAOYSA-N |
| Molecular Formula | C9H7N5 |
| Exact Mass | 185.185 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/BVEPTXWZDNARLY-UHFFFAOYSA-N/CHMO0000595.1 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/BVEPTXWZDNARLY-UHFFFAOYSA-N/CHMO0000595.1 |
| Version | |
| Author | Victor Larignon |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2023-07-28 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 12933136 | PubChem |
| MCULE-5338655028 | Mcule |
| ZINC000015869026 | ZINC |
| DTXSID50513317 | EPA CompTox Dashboard |
| 74370786 | PubChem: Thomson Pharma |
| SCHEMBL11870722 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |