Dataset
correlation spectroscopy (COSY)
Chemical Information
| InChI | InChI=1S/C12H10N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8,13-14H |
|---|---|
| SMILES | c1ccc2c(c1)Nc1c(N2)cccc1 |
| InChI Key | IVURTNNWJAPOML-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2 |
| Exact Mass | 182.221 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/IVURTNNWJAPOML-UHFFFAOYSA-N/CHMO0000599 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/IVURTNNWJAPOML-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 |
|---|---|
| CHEBI:132008 | chebi |
| 29369547 | surechembl |
| 624418 | surechembl |
| 345330 | pubchem |
| MEMTED | CCDC |
| Molport-002-044-223 | molport |
| The data in this table is sourced from UniChem at EBI. | |