Dataset
correlation spectroscopy (COSY)
Chemical Information
| InChI | InChI=1S/C8H12N2/c1-9-7-5-3-4-6-8(7)10-2/h3-6,9-10H,1-2H3 |
|---|---|
| SMILES | CNc1ccccc1NC |
| InChI Key | UMAPFAAAQBMYNJ-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
| Exact Mass | 136.194 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/UMAPFAAAQBMYNJ-UHFFFAOYSA-N/CHMO0000599 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/UMAPFAAAQBMYNJ-UHFFFAOYSA-N/CHMO0000599 |
| Version | |
| Author | Fabian Schönle |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-04-25 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | correlation spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 29449705 | surechembl |
| 653948 | surechembl |
| 11788324 | pubchem |
| WIBVIQ | CCDC |
| HMD7RTV69H | fdasrs |
| Molport-044-650-439 | molport |
| The data in this table is sourced from UniChem at EBI. | |