Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Information
| InChI | InChI=1S/C13H12N2/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,14H2 |
|---|---|
| SMILES | NN=C(c1ccccc1)c1ccccc1 |
| InChI Key | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2 |
| Exact Mass | 196.248 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/QYCSNMDOZNUZIT-UHFFFAOYSA-N/CHMO0000595 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/QYCSNMDOZNUZIT-UHFFFAOYSA-N/CHMO0000595 |
| Version | |
| Author | Tilman Hans Köhler |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-05-21 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| 480159 | eMolecules |
| 15364743 | PubChem: Thomson Pharma |
| 79304 | PubChem |
| 5350-57-2 | ACToR |
| SCHEMBL1141828 | SureChEMBL |
| MCULE-4131077826 | Mcule |
| 20208249 | NMRShiftDB |
| S2WWI81YAL | FDA SRS |
| CB0344340 | ChemicalBook |
| DTXSID6063806 | EPA CompTox Dashboard |
| ZINC000000270781 | ZINC |
| J1.834A | Nikkaji |
| ICOFAJ | CCDC |
| CHEMBL1881268 | ChEMBL |
| The data in this table is sourced from UniChem at EBI. | |