Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Information
| InChI | InChI=1S/C3H8N4/c4-2-1-3-6-7-5/h1-4H2 |
|---|---|
| SMILES | NCCCN=N#N |
| InChI Key | OYBOVXXFJYJYPC-UHFFFAOYSA-N |
| Molecular Formula | C3H8N4 |
| Exact Mass | 100.122 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/OYBOVXXFJYJYPC-UHFFFAOYSA-N/1HNMR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/OYBOVXXFJYJYPC-UHFFFAOYSA-N/1HNMR |
| Version | |
| Author | Claudine Herlan |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2019-03-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 36084099 | eMolecules |
| 20246866 | NMRShiftDB |
| J541.503I | Nikkaji |
| DTXSID80236880 | EPA CompTox Dashboard |
| CB51239828 | ChemicalBook |
| ZINC000005113420 | ZINC |
| 16068320 | PubChem: Thomson Pharma |
| 150110 | PubChem |
| 88192-19-2 | ACToR |
| SCHEMBL231191 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |